Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-
TL;DR: Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- (CAS 180537-65-9) is a chemical compound with molecular formula C16H13ClN2O3 and molecular weight 316.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chlorophenyl)-N-(6-methyl-2-pyridinyl)-2,4-dioxobutanamide
Also Known As: Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-, 4-Chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)benzenebutanamide, 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide, 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanam, Benzenebutanamide,4-methoxy-N-(6-methyl-2-pyridinyl)-a,g-dioxo
| Molecular Formula | C16H13ClN2O3 |
|---|---|
| Molecular Weight | 316.06 g/mol |
| LogP | 2.82402 |
| Topological Polar Surface Area | 76.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.06146 |
| Heavy Atoms | 22 |
| Complexity | 726.4257 |
Chemical Identifiers
| CAS Number | 180537-65-9 |
|---|---|
| SMILES | CC1=NC(=CC=C1)NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)Cl |
Product Overview
Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- (CAS 180537-65-9), with molecular formula C16H13ClN2O3 and molecular weight 316.06 g/mol. IUPAC: 4-(4-chlorophenyl)-N-(6-methyl-2-pyridinyl)-2,4-dioxobutanamide.
Chemical Property Profile of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-
Property Insights of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-
The XLogP value of 2.82402 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-. The TPSA of 76.13 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-. Following Lipinski's Rule of Five, Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- has 1 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 Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-?
The CAS number of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- is 180537-65-9.
What is the molecular formula of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-?
The molecular formula of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- is C16H13ClN2O3.
What is the molecular weight of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-?
The molecular weight of Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- is 316.06 g/mol.
Where can I buy Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-?
You can request a quote for Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.