4,6-bis[ethyl(phenyl)amino]-1,3,5-triazin-2(1H)-one

Chemical Structure Depiction of
4,6-bis[ethyl(phenyl)amino]-1,3,5-triazin-2(1H)-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7239
Compound Name: 4,6-bis[ethyl(phenyl)amino]-1,3,5-triazin-2(1H)-one
Molecular Weight: 335.41
Molecular Formula: C19 H21 N5 O
Smiles: CCN(C1NC(N=C(N=1)N(CC)c1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.371
logD: 3.3699
logSw: -3.5191
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.515
InChI Key: GRXGXOAWMCTZAY-UHFFFAOYSA-N
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