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N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide

N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide structure

CAS No:
103897-17-2
Formula:
C19H11N3O2S
Chemical Name:
N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide
Synonyms:
2-benzamido-4-cyano-1-oxo-1H,5H-pyrido(1,2-a)benzimidazole;BCOPB;103897-17-2;2-Benzamido-4-cyano-1-oxo-1H,5H-pyrido(1,2-a)benzimidazole;BCOPB;N-(4-Cyano-1-oxo-1H-pyrido(2,1-b)benzothiazol-2-yl)benzamide;N-(4-cyano-1-oxo-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide;N-(4-Cyano-1-oxo-1H-pyrido[2,1-b]benzothiazol-2-yl)benzamide;DTXSID20146131;N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide;ZINC6095800;STK276073;AKOS001064916;CCG-121732;MCULE-1443081410;SR-01000147827;SR-01000147827-1;Benzamide, N-(4-cyano-1-oxo-1H-pyrido(2,1-b)benzothiazol-2-yl)-

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N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

345.4 g/mol

Exact Mass：

345.05719778 g/mol

DSSTox ID：

DTXSID20146131

Characteristics

PSA：

98.5 Å²

Drug Information

MeSH Entry Terms：

2-benzamido-4-cyano-1-oxo-1H,5H-pyrido(1,2-a)benzimidazole

Computed Properties

Molecular Weight:345.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:345.05719778
Monoisotopic Mass:345.05719778
Topological Polar Surface Area:98.5
Heavy Atom Count:25
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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