6-(1-bromoethyl)-N~2~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-(1-bromoethyl)-N~2~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6475
Compound Name: 6-(1-bromoethyl)-N~2~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Molecular Weight: 308.18
Molecular Formula: C12 H14 Br N5
Smiles: CC(c1nc(N)nc(Nc2ccc(C)cc2)n1)[Br]
Stereo: RACEMIC MIXTURE
logP: 3.6802
logD: 3.68
logSw: -4.0171
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 60.618
InChI Key: GMEMJECVQLEGJC-QMMMGPOBSA-N
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