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N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide structure

CAS No:
1164508-61-5
Formula:
C12H10F2N2OS
Chemical Name:
N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Synonyms:
1164508-61-5;(Z)-N-(4,6-difluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide;N-[(2Z)-4,6-difluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide;SMR000017820;MLS000103766;CHEMBL3214040;HMS2246K14;ZINC12514482;AKOS024611184;N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide;MCULE-5794281056;SR-01000015970;SR-01000015970-1;F1814-1721

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N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Basic Attributes

Molecular Weight：

268.28 g/mol

Exact Mass：

268.04819044 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:268.28
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:268.04819044
Monoisotopic Mass:268.04819044
Topological Polar Surface Area:58
Heavy Atom Count:18
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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