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5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine structure

CAS No:
896072-44-9
Formula:
C13H13N3S
Chemical Name:
5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Synonyms:
5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine;896072-44-9;MLS001214446;CHEMBL1704070;HMS2873P03;STK584302;ZINC13217733;AKOS005507348;MCULE-5859431485;SMR000543748;Z48847518

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5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Basic Attributes

Molecular Weight：

243.33 g/mol

Exact Mass：

243.08301860 g/mol

Characteristics

PSA：

82.9 Å²

Water Solubility：

>36.5 [ug/mL]

Computed Properties

Molecular Weight:243.33
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:243.08301860
Monoisotopic Mass:243.08301860
Topological Polar Surface Area:82.9
Heavy Atom Count:17
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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