3-nitro-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
Chemical Structure Depiction of
3-nitro-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
3-nitro-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide
Compound characteristics
Compound ID: | 8016-3501 |
Compound Name: | 3-nitro-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}benzamide |
Molecular Weight: | 321.33 |
Molecular Formula: | C18 H15 N3 O3 |
Smiles: | C(c1ccc(cc1)n1cccc1)NC(c1cccc(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4463 |
logD: | 3.4462 |
logSw: | -3.7028 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.019 |
InChI Key: | CWSSCCGHZCXMHB-UHFFFAOYSA-N |