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N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide structure

CAS No:
865545-01-3
Formula:
C14H17FN2OS
Chemical Name:
N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Synonyms:
865545-01-3;(E)-N-(3-ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)pivalamide;N-[(2E)-3-ethyl-6-fluoro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide;ZINC12180893;AKOS024608364;N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide;MCULE-4448300724;F1381-1063

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N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Basic Attributes

Molecular Weight：

280.36 g/mol

Exact Mass：

280.10456251 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:280.36
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:280.10456251
Monoisotopic Mass:280.10456251
Topological Polar Surface Area:58
Heavy Atom Count:19
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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