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{4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}prop-2-en-1-ylcyanamide

Chemical Structure Depiction of
{4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}prop-2-en-1-ylcyanamide
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3379-0831
Compound Name: {4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}prop-2-en-1-ylcyanamide
Molecular Weight: 275.35
Molecular Formula: C13 H21 N7
Smiles: CC(C)Nc1nc(NC(C)C)nc(n1)N(CC=C)C#N
Stereo: ACHIRAL
logP: 3.4045
logD: 3.402
logSw: -3.6594
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 68.448
InChI Key: MALGHLAZCXQCPJ-UHFFFAOYSA-N
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