5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide

C14H11Cl2N3O2 — CID 86783432

IUPAC5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccc(Cl)c(C(=O)Nc2ncccc2Cl)c1
InChIInChI=1S/C14H11Cl2N3O2/c1-8(20)18-9-4-5-11(15)10(7-9)14(21)19-13-12(16)3-2-6-17-13/h2-7H,1H3,(H,18,20)(H,17,19,21)
InChIKeyCPHGVUSKWDJURN-UHFFFAOYSA-N
MW324.17 g/mol
LogP3.60
Rot. Bonds3

About 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide

5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide (PubChem CID 86783432) has the molecular formula C14H11Cl2N3O2 and a molecular weight of 324.17 g/mol. Its IUPAC name is 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide.

Molecular Properties

Compound Name5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
PubChem CID86783432
Molecular FormulaC14H11Cl2N3O2
Molecular Weight324.17 g/mol
Exact Mass323.02
IUPAC Name5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccc(Cl)c(C(=O)Nc2ncccc2Cl)c1
InChIInChI=1S/C14H11Cl2N3O2/c1-8(20)18-9-4-5-11(15)10(7-9)14(21)19-13-12(16)3-2-6-17-13/h2-7H,1H3,(H,18,20)(H,17,19,21)
InChIKeyCPHGVUSKWDJURN-UHFFFAOYSA-N
XLogP3.60
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-N-(3-chloro-2-pyridinyl)pyridine-4-carboxamide
CID 102610397
2-chloro-N-(3-chloro-2-pyridinyl)pyridine-3-carboxamide
CID 103892911
5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
CID 103094800
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
N-(3-chloro-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 103943460
N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide
CID 113356136
5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 885622
N-(3-acetyl-4-chlorophenyl)-2-chlorobenzamide
CID 22888926
N-(3-chloro-2-pyridinyl)-2-iodo-3-methylbenzamide
CID 103943532
N-(3-chloro-2-pyridinyl)-4-(ethylamino)benzamide
CID 103094902
N-(2-chlorophenyl)-2-(3,4-dichloroanilino)pyridine-3-carboxamide
CID 23632653
N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide
CID 23632726

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide?
The IUPAC name of 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide (CID 86783432) is 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide.
What is the SMILES notation for 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide?
The canonical SMILES for 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide is CC(=O)Nc1ccc(Cl)c(C(=O)Nc2ncccc2Cl)c1.
What is the InChIKey of 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide?
The InChIKey is CPHGVUSKWDJURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O2/c1-8(20)18-9-4-5-11(15)10(7-9)14(21)19-13-12(16)3-2-6-17-13/h2-7H,1H3,(H,18,20)(H,17,19,21).
What are the key properties of 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide?
5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide has a molecular weight of 324.17 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide is sourced from PubChem (CID 86783432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).