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

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

CAS No:
810686-88-5
Formula:
C19H17N5O
Chemical Name:
6-(1-benzofuran-2-yl)-2-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine
Synonyms:
STK203159;STK597154;ZINC16975681;AKOS002210441;AKOS005518248;MCULE-1855886937;ST50133270;(4-amino-6-benzo[d]furan-2-yl(1,3,5-triazin-2-yl))(4-ethylphenyl)amine;6-(1-benzofuran-2-yl)-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine;(6E)-4-(1-benzofuran-2-yl)-6-[(4-ethylphenyl)imino]-1,6-dihydro-1,3,5-triazin-2-amine;N-[4-amino-6-(1-benzofuran-2-yl)-1,3,5-triazin-2-yl]-N-(4-ethylphenyl)amine;810686-88-5

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6-(1-benzofuran-2-yl)-2-N-(4-ethylphenyl)-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

Computed Properties

Molecular Weight:331.4
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:331.14331018
Monoisotopic Mass:331.14331018
Topological Polar Surface Area:89.9
Heavy Atom Count:25
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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