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N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide structure

CAS No:
867041-52-9
Formula:
C23H19N3O2S2
Chemical Name:
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide
Synonyms:
867041-52-9;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(thiophen-2-yl)quinoline-4-carboxamide;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-2-(thiophen-2-yl)quinoline-4-carboxamide;ZINC2699325;AKOS001686441;MCULE-4052088466;N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide;AB00675558-01;F1620-0022;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thien-2-ylquinoline-4-carboxamide

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N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Basic Attributes

Molecular Weight：

433.5 g/mol

Exact Mass：

433.09186920 g/mol

Characteristics

PSA：

128 Å²

Computed Properties

Molecular Weight:433.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:433.09186920
Monoisotopic Mass:433.09186920
Topological Polar Surface Area:128
Heavy Atom Count:30
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide

Basic Attributes
Characteristics
Computed Properties

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