4-(1-bromoethyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine

Chemical Structure Depiction of
4-(1-bromoethyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9785
Compound Name: 4-(1-bromoethyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
Molecular Weight: 334.22
Molecular Formula: C14 H16 Br N5
Smiles: CC(c1nc(N)nc(n1)N1CCCc2ccccc12)[Br]
Stereo: RACEMIC MIXTURE
logP: 3.7227
logD: 3.7226
logSw: -4.1142
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 51.615
InChI Key: LTTHZXWPAXRGQE-VIFPVBQESA-N
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