4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide

C20H16ClN3O2 — CID 46386362

IUPAC4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide
SMILESCC(=O)Nc1cccnc1-c1ccc(C(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C20H16ClN3O2/c1-13(25)23-18-6-3-11-22-19(18)14-7-9-15(10-8-14)20(26)24-17-5-2-4-16(21)12-17/h2-12H,1H3,(H,23,25)(H,24,26)
InChIKeyXLQMSLQDUONMQC-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.61
Rot. Bonds4

About 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide

4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide (PubChem CID 46386362) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide.

Molecular Properties

Compound Name4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide
PubChem CID46386362
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC Name4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide
SMILESCC(=O)Nc1cccnc1-c1ccc(C(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C20H16ClN3O2/c1-13(25)23-18-6-3-11-22-19(18)14-7-9-15(10-8-14)20(26)24-17-5-2-4-16(21)12-17/h2-12H,1H3,(H,23,25)(H,24,26)
InChIKeyXLQMSLQDUONMQC-UHFFFAOYSA-N
XLogP4.61
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridinyl]benzamide
CID 46386385
4-(3-acetamido-2-pyridinyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 46386365
N-(3-fluorophenyl)-4-[3-(propanoylamino)-2-pyridinyl]benzamide
CID 46386341
3-[[4-(3-chloro-2-pyridinyl)benzoyl]amino]benzoic acid
CID 59673354
N-(3,5-dimethylphenyl)-4-[3-(propanoylamino)-2-pyridinyl]benzamide
CID 50829827
N-(3-chlorophenyl)-4-propan-2-ylbenzamide
CID 1406456
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033
2-N-(3-acetylphenyl)-6-N-(3-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109100836
1-N-(3-chlorophenyl)-4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109049963
2-(3-acetamidoanilino)-N-(3-chlorophenyl)pyrimidine-5-carboxamide
CID 109268731
4-(3-chloro-2-pyridinyl)-N-(4-phenylphenyl)benzamide
CID 11234504

Frequently Asked Questions

What is the IUPAC name of 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide?
The IUPAC name of 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide (CID 46386362) is 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide.
What is the SMILES notation for 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide?
The canonical SMILES for 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide is CC(=O)Nc1cccnc1-c1ccc(C(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide?
The InChIKey is XLQMSLQDUONMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c1-13(25)23-18-6-3-11-22-19(18)14-7-9-15(10-8-14)20(26)24-17-5-2-4-16(21)12-17/h2-12H,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide?
4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide has a molecular weight of 365.82 g/mol, XLogP of 4.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide is sourced from PubChem (CID 46386362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).