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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide structure

CAS No:
289490-98-8
Formula:
C19H20N2OS
Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide
Synonyms:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide;289490-98-8;N-(4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PHENYL)PENTANAMIDE;Oprea1_194174;Oprea1_232361;ZINC1744688;STK089893;AKOS000472179;MCULE-1018484321;ST50188287;SR-01000495491;N-[4-(6-methylbenzothiazol-2-yl)phenyl]pentanamide;SR-01000495491-1;F0298-0080;N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)pentanamide

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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide Basic Attributes

Molecular Weight：

324.4 g/mol

Exact Mass：

324.12963444 g/mol

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:324.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:324.12963444
Monoisotopic Mass:324.12963444
Topological Polar Surface Area:70.2
Heavy Atom Count:23
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide

Basic Attributes
Characteristics
Computed Properties

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