N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
TL;DR: N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide (CAS 356093-70-4) is a chemical compound with molecular formula C15H18ClN3O2 and molecular weight 307.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide
Also Known As: N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide, AN-329/40719078, N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide, N-(2-chlorophenyl)-N''-(cyclopentylideneamino)butanediamide, N-(2-chlorophenyl)-N''-(cyclopentylideneamino)succinamide
| Molecular Formula | C15H18ClN3O2 |
|---|---|
| Molecular Weight | 307.11 g/mol |
| LogP | 3.1049 |
| Topological Polar Surface Area | 70.56 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 307.10876 |
| Heavy Atoms | 21 |
| Complexity | 549.6046 |
Chemical Identifiers
| CAS Number | 356093-70-4 |
|---|---|
| SMILES | C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C1 |
Product Overview
N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide (CAS 356093-70-4), with molecular formula C15H18ClN3O2 and molecular weight 307.11 g/mol. IUPAC: N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
Property Insights of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
The XLogP value of 3.1049 indicates that N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.56 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide has 2 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-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide?
The CAS number of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide is 356093-70-4.
What is the molecular formula of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide?
The molecular formula of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide is C15H18ClN3O2.
What is the molecular weight of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide?
The molecular weight of N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide is 307.11 g/mol.
Where can I buy N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide?
You can request a quote for N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.