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N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide

N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide structure

CAS No:
868375-80-8
Formula:
C17H15FN2O3S
Chemical Name:
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide
Synonyms:
868375-80-8;(Z)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-2,6-dimethoxybenzamide;N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,6-dimethoxybenzamide;AKOS024611230;N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide;ZINC100909475;MCULE-9895537874;SR-01000015990;SR-01000015990-1;F1814-1819

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N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide Basic Attributes

Molecular Weight：

346.4 g/mol

Exact Mass：

346.07874168 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:346.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:346.07874168
Monoisotopic Mass:346.07874168
Topological Polar Surface Area:76.4
Heavy Atom Count:24
Complexity:492
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)-2,6-dimethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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