N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide
TL;DR: N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide (CAS 1164481-76-8) is a chemical compound with molecular formula C19H22N4O4 and molecular weight 370.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)propylideneamino]phenyl]propanamide
Also Known As: N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide, N-[2-[1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propylamino]phenyl]propanamide, (E)-N-(2-((1-(1-allyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)propyl)amino)phenyl)propionamide, N-[2-({(1E)-1-[4-hydroxy-2,6-dioxo-1-(prop-2-en-1-yl)-1,6-dihydropyrimidin-5(2H)-ylidene]propyl}amino)phenyl]propanamide, N-[2-[[(1E)-1-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)propyl]amino]phenyl]propionamide
| Molecular Formula | C19H22N4O4 |
|---|---|
| Molecular Weight | 370.16 g/mol |
| LogP | 2.3075 |
| Topological Polar Surface Area | 116.55 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 370.1641 |
| Heavy Atoms | 27 |
| Complexity | 1001.49976 |
Chemical Identifiers
| CAS Number | 1164481-76-8 |
|---|---|
| SMILES | CCC(=NC1=CC=CC=C1NC(=O)CC)C2=C(N(C(=O)NC2=O)CC=C)O |
Product Overview
N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide (CAS 1164481-76-8), with molecular formula C19H22N4O4 and molecular weight 370.16 g/mol. IUPAC: N-[2-[1-(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)propylideneamino]phenyl]propanamide.
Chemical Property Profile of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide
Property Insights of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide
The XLogP value of 2.3075 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide. The TPSA of 116.55 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide. Following Lipinski's Rule of Five, N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide?
The CAS number of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide is 1164481-76-8.
What is the molecular formula of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide?
The molecular formula of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide is C19H22N4O4.
What is the molecular weight of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide?
The molecular weight of N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide is 370.16 g/mol.
Where can I buy N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide?
You can request a quote for N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-[[(1E)-1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)propyl]amino]phenyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.