N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methylbenzamide

HCID 844643

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Basic information

CAS: 515847-21-9
Standard SMILES: Cc1ccccc1C(=O)Nc1nc(-c2ccccc2Cl)cs1
InChIKey: URUZLGWICNIBEE-UHFFFAOYSA-N
Molecular formula: C17H13ClN2OS
Average molar mass: 328.8 g/mol
Monoisotopic mass: 328.0437119

Names & identifiers

Preferred name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methylbenzamide
IUPAC: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methylbenzamide

Names & synonyms

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methylbenzamide515847-21-9Benzamide, N-[4-(2-chlorophenyl)-2-thiazolyl]-2-methyl-Oprea1_810954DTXSID501204252STK409046AKOS001460982ST50936300AB00804257-01AK-968/41926526Z27850283N-[4-(2-chlorophenyl)(1,3-thiazol-2-yl)](2-methylphenyl)carboxamide

Database identifiers

CAS: 515847-21-9
PubChem CID: 844643
DTXSID: DTXSID501204252

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 70.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 395

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