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

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

CAS No:
868375-50-2
Formula:
C13H15FN2OS
Chemical Name:
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Synonyms:
868375-50-2;(Z)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide;N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide;MLS000419572;CHEMBL3211311;HMS2770M21;ZINC12514458;AKOS024611200;N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide;MCULE-6563461955;SMR000320280;SR-01000015981;SR-01000015981-1;F1814-1739

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

Molecular Weight：

266.34 g/mol

Exact Mass：

266.08891244 g/mol

Characteristics

PSA：

58 Å²

Water Solubility：

1 [ug/mL]

Computed Properties

Molecular Weight:266.34
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:266.08891244
Monoisotopic Mass:266.08891244
Topological Polar Surface Area:58
Heavy Atom Count:18
Complexity:378
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)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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