4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide

C19H13Cl2N3O2 — CID 2837061

IUPAC4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide
SMILESO=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2)n1)c1ccc(Cl)cc1
InChIInChI=1S/C19H13Cl2N3O2/c20-14-8-4-12(5-9-14)18(25)23-16-2-1-3-17(22-16)24-19(26)13-6-10-15(21)11-7-13/h1-11H,(H2,22,23,24,25,26)
InChIKeyYAUIJDXPZDUIDM-UHFFFAOYSA-N
MW386.24 g/mol
LogP4.89
Rot. Bonds4

About 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide

4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide (PubChem CID 2837061) has the molecular formula C19H13Cl2N3O2 and a molecular weight of 386.24 g/mol. Its IUPAC name is 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide
PubChem CID2837061
Molecular FormulaC19H13Cl2N3O2
Molecular Weight386.24 g/mol
Exact Mass385.04
IUPAC Name4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide
SMILESO=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2)n1)c1ccc(Cl)cc1
InChIInChI=1S/C19H13Cl2N3O2/c20-14-8-4-12(5-9-14)18(25)23-16-2-1-3-17(22-16)24-19(26)13-6-10-15(21)11-7-13/h1-11H,(H2,22,23,24,25,26)
InChIKeyYAUIJDXPZDUIDM-UHFFFAOYSA-N
XLogP4.89
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.24
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridine
CID 6105572
2-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)acetamide
CID 669846
2-(2-chloro-6-fluorophenyl)-N-(6-methylpyridin-2-yl)acetamide
CID 841917
2-(4-chlorophenyl)-N-(pyridin-2-yl)acetamide
CID 670085
4-chloro-N-quinolin-2-ylbenzamide
CID 2812964
2-chloro-N-quinolin-2-ylbenzamide
CID 2812968
N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
CID 5093257
N-(6-benzamidopyridin-2-yl)benzamide
CID 1736518
Benzamide, N-(5-chloro-2-pyridinyl)-2-fluoro-
CID 36851
N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 124524
3-chloro-N-(6-methylpyridin-2-yl)benzamide
CID 835261
3-Acyl-2,6-diaminopyridine deriv. 2k
CID 5330825

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide?
The IUPAC name of 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide (CID 2837061) is 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide is O=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2)n1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide?
The InChIKey is YAUIJDXPZDUIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2N3O2/c20-14-8-4-12(5-9-14)18(25)23-16-2-1-3-17(22-16)24-19(26)13-6-10-15(21)11-7-13/h1-11H,(H2,22,23,24,25,26).
What are the key properties of 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide?
4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide has a molecular weight of 386.24 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 2837061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).