N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide
N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide
Compound characteristics
Compound ID: | 8006-7616 |
Compound Name: | N-phenyl-N-(prop-2-en-1-yl)dibenzo[a,c]phenazine-11-carboxamide |
Molecular Weight: | 439.52 |
Molecular Formula: | C30 H21 N3 O |
Smiles: | C=CCN(C(c1ccc2c(c1)nc1c3ccccc3c3ccccc3c1n2)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.6674 |
logD: | 5.6674 |
logSw: | -6.0993 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.77 |
InChI Key: | RNNSAIYWPLHPNB-UHFFFAOYSA-N |