4-(cyclohex-3-en-1-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Chemical Structure Depiction of
4-(cyclohex-3-en-1-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-3103
Compound Name: 4-(cyclohex-3-en-1-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Molecular Weight: 267.33
Molecular Formula: C15 H17 N5
Smiles: C1CC(CC=C1)C1N=C(N)Nc2nc3ccccc3n12
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2484
logD: 1.9594
logSw: -3.3002
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 56.491
InChI Key: BBDJTVWJDLONIW-UHFFFAOYSA-N
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