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

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

CAS No:
868375-09-1
Formula:
C17H15FN2O2S
Chemical Name:
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
Synonyms:
868375-09-1;(Z)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;AKOS024611159;N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC100909302;MCULE-3099335109;F1814-1651

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

Molecular Weight：

330.4 g/mol

Exact Mass：

330.08382706 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:330.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:330.08382706
Monoisotopic Mass:330.08382706
Topological Polar Surface Area:67.2
Heavy Atom Count:23
Complexity:454
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-phenoxypropanamide

Basic Attributes
Characteristics
Computed Properties

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