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N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide

N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide structure

CAS No:
868371-32-8
Formula:
C18H17FN2O4S
Chemical Name:
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide
Synonyms:
868371-32-8;(Z)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3,4,5-trimethoxybenzamide;N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxybenzamide;AKOS024611139;N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide;ZINC100909243;MCULE-2814388841;SR-01000015958;SR-01000015958-1;F1814-1591

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N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide Basic Attributes

Molecular Weight：

376.4 g/mol

Exact Mass：

376.08930636 g/mol

Characteristics

PSA：

85.7 Å²

Computed Properties

Molecular Weight:376.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:376.08930636
Monoisotopic Mass:376.08930636
Topological Polar Surface Area:85.7
Heavy Atom Count:26
Complexity:535
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)-3,4,5-trimethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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