SMART-H
(2-phenyl-1,3-thiazol-4-yl)-(3,4,5-trimethoxyphenyl)methanone
Molecular Identity
SMART-H
(2-phenyl-1,3-thiazol-4-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID: 25227430
2D Structure
Properties
C19H17NO4S
Molecular Formula
355.40
Molecular Weight
g/mol
355.0878
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
85.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
429
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
SMART-H1135797-91-9ST20IZ4ME8(2-Phenyl-thiazol-4-yl)-(3,4,5-trimethoxy-phenyl)-methanone(2-Phenyl-4-thiazolyl)(3,4,5-trimethoxyphenyl)methanone4-(3,4,5-trimethoxybenzoyl)-2-phenylthiazoleMethanone, (2-phenyl-4-thiazolyl)(3,4,5-trimethoxyphenyl)-SMART-H cpdRefChem:97099UNII-ST20IZ4ME8(2-phenyl-1,3-thiazol-4-yl)-(3,4,5-trimethoxyphenyl)methanone(2-phenylthiazol-4-yl)-(3,4,5-trimethoxyphenyl)methanoneCHEMBL459773WZEMDWPKLKAUOH-UHFFFAOYSA-NSMART
Data from PubChem (NCBI)
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Drug Network
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