N-(5-Chloropyridin-2-yl)-2-(4-phenylbenzoylamino)benzamide

HCID 21906587
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Basic information

Standard SMILES
O=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cn1)c1ccc(-c2ccccc2)cc1
InChIKey
FRNJVGRBLSBTIA-UHFFFAOYSA-N
Molecular formula
C25H18ClN3O2
Average molar mass
427.9 g/mol
Monoisotopic mass
427.1087545

Names & identifiers

Preferred name
N-(5-Chloropyridin-2-yl)-2-(4-phenylbenzoylamino)benzamide
IUPAC
N-(5-chloro-2-pyridinyl)-2-[(4-phenylbenzoyl)amino]benzamide

Names & synonyms

SCHEMBL6108182FRNJVGRBLSBTIA-UHFFFAOYSA-NN-(5-Chloropyridin-2-yl)-2-(4-phenylbenzoyl-amino)benzamidN-(5-Chloropyridin-2-yl)-2-(4-phenylbenzoyl-amino)benzamideN-(5-Chloropyridin-2-yl)-2-(4-phenylbenzoylamino)benzamide

Database identifiers

PubChem CID
21906587

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
71.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
31

Related reactions

4 records
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Linked notes

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