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N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine

N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine structure

CAS No:
51039-92-0
Formula:
C10H9ClN2S
Chemical Name:
N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
Synonyms:
N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine;51039-92-0;N-(4-chlorophenyl)-4-methyl-2-thiazolamine;MLS000676058;CHEMBL1527882;CHEBI:109136;HMS1597D06;HMS2738O24;ALBB-023817;ZINC2876323;MFCD03765574;STK734516;AKOS003295565;MCULE-6316626968;LS-07563;SMR000296160;N-(4-Chlorophenyl)-4-methylthiazol-2-amine;R7878;ST45023523;2-thiazolamine, N-(4-chlorophenyl)-4-methyl-;AF-399/33711022;SR-01000294613;SR-01000294613-1;(4-chlorophenyl)(4-methyl(1,3-thiazol-2-yl))amine;Q27188202;N-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)amine

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Description

N-(4-chlorophenyl)-4-methyl-2-thiazolamine is a substituted aniline.

N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine Basic Attributes

Molecular Weight：

224.71 g/mol

Exact Mass：

224.0174972 g/mol

Characteristics

PSA：

53.2 Å²

XLogP3：

3.9215

Melting Point：

143 - 143.5 °C

Water Solubility：

10.5 [ug/mL]

Computed Properties

Molecular Weight:224.71
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:224.0174972
Monoisotopic Mass:224.0174972
Topological Polar Surface Area:53.2
Heavy Atom Count:14
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; k2o; mg phosphate; tin oxide; acetate ion charge; chlorphenamine

Guide of N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine

Description
Basic Attributes
Characteristics
Computed Properties

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