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N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide

N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide structure

CAS No:
673496-54-3
Formula:
C17H15FN2O2S
Chemical Name:
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide
Synonyms:
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide;ZINC2621691;STK730294;AKOS000459326;MCULE-6995776740;ST4115383;Z57003492;Benzamide, N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxy-;N-(6-fluorobenzothiazol-2-yl)(3-propoxyphenyl)carboxamide;673496-54-3

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N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide Basic Attributes

Molecular Weight：

330.4 g/mol

Exact Mass：

330.08382706 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:330.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:330.08382706
Monoisotopic Mass:330.08382706
Topological Polar Surface Area:79.5
Heavy Atom Count:23
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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