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N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide

N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide structure

CAS No:
865593-51-7
Formula:
C25H23N3O2S2
Chemical Name:
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide
Synonyms:
865593-51-7;N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,5-dimethylbenzamide;N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide;ZINC2696534;AKOS002067219;MCULE-5452436904;N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide;VU0489268-1;SR-01000908776;SR-01000908776-1;F1447-0189

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N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide Basic Attributes

Molecular Weight：

461.6 g/mol

Exact Mass：

461.12316933 g/mol

Characteristics

PSA：

119 Å²

Computed Properties

Molecular Weight:461.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:461.12316933
Monoisotopic Mass:461.12316933
Topological Polar Surface Area:119
Heavy Atom Count:32
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,5-dimethylbenzamide

Basic Attributes
Characteristics
Computed Properties

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