2-({4-chloro-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}amino)-2-methylpropan-1-ol

Chemical Structure Depiction of
2-({4-chloro-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}amino)-2-methylpropan-1-ol
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5902
Compound Name: 2-({4-chloro-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}amino)-2-methylpropan-1-ol
Molecular Weight: 259.74
Molecular Formula: C10 H18 Cl N5 O
Smiles: CC(C)Nc1nc(NC(C)(C)CO)nc(n1)[Cl]
Stereo: ACHIRAL
logP: 2.3069
logD: 2.3069
logSw: -3.1581
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 68.5
InChI Key: AHEYCVAPTNALHL-UHFFFAOYSA-N
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