N~4~-(2-fluorophenyl)-5-nitro-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine

Chemical Structure Depiction of
N~4~-(2-fluorophenyl)-5-nitro-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-0025
Compound Name: N~4~-(2-fluorophenyl)-5-nitro-N~2~-(prop-2-en-1-yl)pyrimidine-2,4,6-triamine
Molecular Weight: 304.28
Molecular Formula: C13 H13 F N6 O2
Smiles: C=CCNc1nc(c(c(Nc2ccccc2F)n1)[N+]([O-])=O)N
Stereo: ACHIRAL
logP: 2.841
logD: 2.8409
logSw: -3.4024
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 92.622
InChI Key: MXMDNCJPFHYCFX-UHFFFAOYSA-N
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