N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethan-1-imine

Chemical Structure Depiction of
N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethan-1-imine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0289
Compound Name: N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethan-1-imine
Molecular Weight: 459.51
Molecular Formula: C28 H21 N5 O2
Smiles: C\C(c1ccccc1)=N/OCc1nc2c3c(c4ccccc4)c(c4ccccc4)oc3ncn2n1
Stereo: ACHIRAL
logP: 6.1641
logD: 6.1633
logSw: -6.2258
Hydrogen bond acceptors count: 6
Polar surface area: 58.361
InChI Key: HWRRMNZTHHEPJU-UHFFFAOYSA-N
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