(2-Phenylthiazol-5-yl)(3,4,5-trimethoxyphenyl)methanone

HCID 53364126

Notes Reactions

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Basic information

Standard SMILES: COc1cc(C(=O)c2cnc(-c3ccccc3)s2)cc(OC)c1OC
InChIKey: LECXEVGUVZBXQJ-UHFFFAOYSA-N
Molecular formula: C19H17NO4S
Average molar mass: 355.4 g/mol

Names & identifiers

Preferred name: (2-Phenylthiazol-5-yl)(3,4,5-trimethoxyphenyl)methanone
IUPAC: (2-phenyl-1,3-thiazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

Names & synonyms

SCHEMBL724552CHEMBL1830207LECXEVGUVZBXQJ-UHFFFAOYSA-NDB-405914(2-Phenyl-5-thiazolyl)(3,4,5-trimethoxyphenyl)methanone(2-Phenylthiazol-5-yl)(3,4,5-trimethoxyphenyl)methanone1311195-65-9

Database identifiers

PubChem CID: 53364126
ChEMBL: CHEMBL1830207

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 85.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 6
Heavy atoms: 25
Formal charge: 0
Complexity: 429

Related reactions

3 records

New reaction record

HRID 63191As productuspto-grants-2016_09

HRID 70018As productuspto-grants-2014_09

HRID 522552As productuspto-grants-2016_05

Compound notes

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