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N-(6-fluoro-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide

N-(6-fluoro-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide structure

CAS No:
880789-02-6
Formula:
C19H13FN2O3S
Chemical Name:
N-(6-fluoro-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide
Synonyms:
N-(6-fluoro-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide;ZINC02430126;ZINC9329549;STK909763;STL036518;AKOS001517134;AKOS005647308;CCG-146099;MCULE-2244056277;ST50128748;(6,8-dimethyl-4-oxochromen-2-yl)-N-(6-fluorobenzothiazol-2-yl)carboxamide;880789-02-6;N-[(2E)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide

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N-(6-fluoro-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Basic Attributes

Molecular Weight：

368.4 g/mol

Exact Mass：

368.06309162 g/mol

Characteristics

PSA：

96.5 Å²

Computed Properties

Molecular Weight:368.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:368.06309162
Monoisotopic Mass:368.06309162
Topological Polar Surface Area:96.5
Heavy Atom Count:26
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-fluoro-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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