4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide

C19H14ClN3O2 — CID 38754764

IUPAC4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc(C(=O)Nc2cccnc2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H14ClN3O2/c20-15-7-3-13(4-8-15)18(24)22-16-9-5-14(6-10-16)19(25)23-17-2-1-11-21-12-17/h1-12H,(H,22,24)(H,23,25)
InChIKeyYWYWIFFWCVCCKH-UHFFFAOYSA-N
MW351.79 g/mol
LogP4.24
Rot. Bonds4

About 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide

4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide (PubChem CID 38754764) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
PubChem CID38754764
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC Name4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc(C(=O)Nc2cccnc2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H14ClN3O2/c20-15-7-3-13(4-8-15)18(24)22-16-9-5-14(6-10-16)19(25)23-17-2-1-11-21-12-17/h1-12H,(H,22,24)(H,23,25)
InChIKeyYWYWIFFWCVCCKH-UHFFFAOYSA-N
XLogP4.24
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-chlorophenyl)sulfonyl-N-pyridin-3-ylbenzamide
CID 1117984
4-(carbamoylamino)-N-pyridin-3-ylbenzamide
CID 13387851
3,5-dichloro-N-pyridin-3-ylbenzamide
CID 1245821
4-hydroxy-N-pyridin-3-ylbenzamide
CID 15965764
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
N-[4-[[(4-chlorobenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide
CID 108925476
4-tert-butyl-N-pyridin-3-ylbenzamide
CID 676176
4-(cyclopropylcarbamoylamino)-N-pyridin-3-ylbenzamide
CID 39890660
4-(aminomethyl)-N-pyridin-3-ylbenzamide
CID 16774572
N-(4-anilinophenyl)-4-chlorobenzamide
CID 681104
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
2-chloro-5-[(3,5-dichlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 44561918

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
The IUPAC name of 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide (CID 38754764) is 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide is O=C(Nc1ccc(C(=O)Nc2cccnc2)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
The InChIKey is YWYWIFFWCVCCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c20-15-7-3-13(4-8-15)18(24)22-16-9-5-14(6-10-16)19(25)23-17-2-1-11-21-12-17/h1-12H,(H,22,24)(H,23,25).
What are the key properties of 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide?
4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide has a molecular weight of 351.79 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 38754764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).