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N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide structure

CAS No:
868375-08-0
Formula:
C17H14F2N2O2S
Chemical Name:
N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide
Synonyms:
868375-08-0;(Z)-N-(4,6-difluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-phenoxypropanamide;N-[(2Z)-4,6-difluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide;AKOS024611158;N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide;ZINC100909299;MCULE-9837453387;F1814-1649

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N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Basic Attributes

Molecular Weight：

348.4 g/mol

Exact Mass：

348.07440519 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:348.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:348.07440519
Monoisotopic Mass:348.07440519
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide

Basic Attributes
Characteristics
Computed Properties

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