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N-(4-fluoro-1,3-benzothiazol-2-yl)pentanamide

N-(4-fluoro-1,3-benzothiazol-2-yl)pentanamide structure

CAS No:
868368-72-3
Formula:
C12H13FN2OS
Chemical Name:
N-(4-fluoro-1,3-benzothiazol-2-yl)pentanamide
Synonyms:
N-(4-fluorobenzo[d]thiazol-2-yl)pentanamide;868368-72-3;N-(4-fluoro-1,3-benzothiazol-2-yl)pentanamide;ZINC2714022;AKOS005197360;MCULE-2337938484;SR-01000015895;SR-01000015895-1;F1813-1218

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N-(4-fluoro-1,3-benzothiazol-2-yl)pentanamide Basic Attributes

Molecular Weight：

252.31 g/mol

Exact Mass：

252.07326238 g/mol

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:252.31
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:252.07326238
Monoisotopic Mass:252.07326238
Topological Polar Surface Area:70.2
Heavy Atom Count:17
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-fluoro-1,3-benzothiazol-2-yl)pentanamide

Basic Attributes
Characteristics
Computed Properties

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