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

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

CAS No:
313646-13-8
Formula:
C13H16N2OS
Chemical Name:
N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide
Synonyms:
N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide;313646-13-8;ZINC2025830;AKOS003030783;MCULE-5384169809;EU-0034104;N-(4-methylbenzo[d]thiazol-2-yl)pentanamide;AA-504/08577007;SR-01000394538;SR-01000394538-1;Z29809003;F0012-0155

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

Molecular Weight：

248.35 g/mol

Exact Mass：

248.09833431 g/mol

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:248.35
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:248.09833431
Monoisotopic Mass:248.09833431
Topological Polar Surface Area:70.2
Heavy Atom Count:17
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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