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

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

CAS No:
1164508-57-9
Formula:
C12H11FN2OS
Chemical Name:
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Synonyms:
1164508-57-9;(Z)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide;N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide;MLS000103767;CHEMBL3209899;HMS2244F20;ZINC12514477;AKOS024611186;N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide;MCULE-1747779261;SMR000017821;SR-01000015972;SR-01000015972-1;F1814-1723

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

Molecular Weight：

250.29 g/mol

Exact Mass：

250.05761231 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:250.29
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:250.05761231
Monoisotopic Mass:250.05761231
Topological Polar Surface Area:58
Heavy Atom Count:17
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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