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N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide structure

CAS No:
753465-07-5
Formula:
C18H16N2O3S2
Chemical Name:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide
Synonyms:
MLS001174399;SMR000590357;CHEMBL1341806;BDBM76006;cid_2123132;HMS2908N23;ZINC2659344;N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide;AKOS034367148;MCULE-5320497813;Z45405620;N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methylbenzenesulfonamide;N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-benzenesulfonamide;N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzene-1-sulfonamide;N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide;753465-07-5

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N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

372.5 g/mol

Exact Mass：

372.06023472 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:372.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:372.06023472
Monoisotopic Mass:372.06023472
Topological Polar Surface Area:113
Heavy Atom Count:25
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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