2-{[4-(4-chloroanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino}ethan-1-ol

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

Compound ID: K890-0017
Compound Name: 2-{[4-(4-chloroanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino}ethan-1-ol
Molecular Weight: 309.75
Molecular Formula: C13 H16 Cl N5 O2
Smiles: CCOc1nc(NCCO)nc(Nc2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 3.5216
logD: 3.5216
logSw: -3.8074
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 75.213
InChI Key: SMMCQSAJDJGYAV-UHFFFAOYSA-N
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