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6-(3-methyl-1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

6-(3-methyl-1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine structure

CAS No:
810686-85-2
Formula:
C19H17N5O
Chemical Name:
6-(3-methyl-1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
Synonyms:
MLS000762819;CHEMBL1300928;HMS2812K19;ZINC9331340;STK203153;STK599696;AKOS002210371;AKOS005520288;MCULE-3276195072;SMR000439818;ST50133264;6-(3-Methyl-benzofuran-2-yl)-N-o-tolyl-[1,3,5]triazine-2,4-diamine;[4-amino-6-(3-methylbenzo[d]furan-2-yl)(1,3,5-triazin-2-yl)](2-methylphenyl)am ine;6-(3-methyl-1-benzofuran-2-yl)-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine;N-[4-amino-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-yl]-N-(2-methylphenyl)amine;(4Z)-6-(3-methyl-1-benzofuran-2-yl)-4-[(2-methylphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine;810686-85-2

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6-(3-methyl-1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes

Molecular Weight：

331.4 g/mol

Exact Mass：

331.14331018 g/mol

Characteristics

PSA：

89.9 Å²

Water Solubility：

1 [ug/mL]

Computed Properties

Molecular Weight:331.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:331.14331018
Monoisotopic Mass:331.14331018
Topological Polar Surface Area:89.9
Heavy Atom Count:25
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(3-methyl-1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Basic Attributes
Characteristics
Computed Properties

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