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N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide structure

CAS No:
325729-16-6
Formula:
C15H11BrN2O2S
Chemical Name:
N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Synonyms:
Oprea1_682611;N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide;ZINC3164124;AKOS001017138;CCG-278323;MCULE-3137008505;SR-01000005699;SR-01000005699-1;Z29033731;325729-16-6

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N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Basic Attributes

Molecular Weight：

363.2 g/mol

Exact Mass：

361.97246 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:363.2
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:361.97246
Monoisotopic Mass:361.97246
Topological Polar Surface Area:79.5
Heavy Atom Count:21
Complexity:366
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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