4-oxo-1-phenyl-N-(prop-2-en-1-yl)-1,4-dihydrocinnoline-3-carboxamide
Chemical Structure Depiction of
4-oxo-1-phenyl-N-(prop-2-en-1-yl)-1,4-dihydrocinnoline-3-carboxamide
4-oxo-1-phenyl-N-(prop-2-en-1-yl)-1,4-dihydrocinnoline-3-carboxamide
Compound characteristics
| Compound ID: | P505-2072 |
| Compound Name: | 4-oxo-1-phenyl-N-(prop-2-en-1-yl)-1,4-dihydrocinnoline-3-carboxamide |
| Molecular Weight: | 305.33 |
| Molecular Formula: | C18 H15 N3 O2 |
| Smiles: | C=CCNC(C1C(c2ccccc2N(c2ccccc2)N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5018 |
| logD: | 2.5018 |
| logSw: | -3.1188 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.936 |
| InChI Key: | WUZLKFOOEBBRGC-UHFFFAOYSA-N |