![N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide structure](/static/products/590/590397-17-4.png)
N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide
TL;DR: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide (CAS 590397-17-4) is a chemical compound with molecular formula C14H11ClN4O and molecular weight 286.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide
Also Known As: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide, Acetic acid, cyano-, [[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene]hydrazide (9CI)
| Molecular Formula | C14H11ClN4O |
|---|---|
| Molecular Weight | 286.06 g/mol |
| LogP | 2.49448 |
| Topological Polar Surface Area | 70.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.06213 |
| Heavy Atoms | 20 |
| Complexity | 667.2275 |
Chemical Identifiers
| CAS Number | 590397-17-4 |
|---|---|
| SMILES | C1=CN(C(=C1)C=NNC(=O)CC#N)C2=CC=C(C=C2)Cl |
Product Overview
N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide (CAS 590397-17-4), with molecular formula C14H11ClN4O and molecular weight 286.06 g/mol. IUPAC: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide.
Chemical Property Profile of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide
Property Insights of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide
The XLogP value of 2.49448 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide. The TPSA of 70.18 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide. Following Lipinski's Rule of Five, N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide has 1 hydrogen bond donor(s) and 3 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-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide?
The CAS number of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide is 590397-17-4.
What is the molecular formula of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide?
The molecular formula of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide is C14H11ClN4O.
What is the molecular weight of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide?
The molecular weight of N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide is 286.06 g/mol.
Where can I buy N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide?
You can request a quote for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.