3-[(4-Chlorophenyl)sulfonyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide

HCID 2437684

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Basic information

CAS: 736146-19-3
Standard SMILES: COc1ccc(-c2nc(NC(=O)CCS(=O)(=O)c3ccc(Cl)cc3)sc2C)cc1
InChIKey: HOCLMTBMHLDCTA-UHFFFAOYSA-N
Molecular formula: C20H19ClN2O4S2
Average molar mass: 451 g/mol
Monoisotopic mass: 450.0474771

Names & identifiers

Preferred name: 3-[(4-Chlorophenyl)sulfonyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide
IUPAC: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Names & synonyms

DTXSID301129292AKOS0249705223-[(4-Chlorophenyl)sulfonyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide736146-19-3Z283455643-(4-Chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Database identifiers

CAS: 736146-19-3
PubChem CID: 2437684
DTXSID: DTXSID301129292

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 122 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 641

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