![N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide structure](/static/products/881/881560-07-2.png)
N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide
TL;DR: N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide (CAS 881560-07-2) is a chemical compound with molecular formula C18H17N3O2 and molecular weight 307.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-benzyl-2-cyano-3-(4-methoxyanilino)prop-2-enamide
Also Known As: N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide, (2E)-N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide, (E)-N-benzyl-2-cyano-3-(4-methoxyanilino)prop-2-enamide, N-Benzyl-2-cyano-3-((4-methoxyphenyl)amino)acrylamide, (E)-N-benzyl-2-cyano-3-((4-methoxyphenyl)amino)acrylamide
| Molecular Formula | C18H17N3O2 |
|---|---|
| Molecular Weight | 307.13 g/mol |
| LogP | 2.83098 |
| Topological Polar Surface Area | 74.15 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 307.13208 |
| Heavy Atoms | 23 |
| Complexity | 716.18195 |
Chemical Identifiers
| CAS Number | 881560-07-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2 |
Product Overview
N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide (CAS 881560-07-2), with molecular formula C18H17N3O2 and molecular weight 307.13 g/mol. IUPAC: (E)-N-benzyl-2-cyano-3-(4-methoxyanilino)prop-2-enamide.
Chemical Property Profile of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide
Property Insights of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide
The XLogP value of 2.83098 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide. The TPSA of 74.15 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide. Following Lipinski's Rule of Five, N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide has 2 hydrogen bond donor(s) and 4 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-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide?
The CAS number of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide is 881560-07-2.
What is the molecular formula of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide?
The molecular formula of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide is C18H17N3O2.
What is the molecular weight of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide?
The molecular weight of N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide is 307.13 g/mol.
Where can I buy N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide?
You can request a quote for N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.