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4-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide

4-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide structure

CAS No:
351498-95-8
Formula:
C18H15N3O3S
Chemical Name:
4-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
Synonyms:
ZINC2376691;STK059586;AKOS003237110;MCULE-3401994153;4-[(phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide;351498-95-8

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4-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

353.4 g/mol

Exact Mass：

353.08341252 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:353.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:353.08341252
Monoisotopic Mass:353.08341252
Topological Polar Surface Area:109
Heavy Atom Count:25
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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