2-oxo-N-[4-(phenyldiazenyl)phenyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
2-oxo-N-[4-(phenyldiazenyl)phenyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
2-oxo-N-[4-(phenyldiazenyl)phenyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | 8010-0478 |
| Compound Name: | 2-oxo-N-[4-(phenyldiazenyl)phenyl]-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C25 H19 N3 O3 |
| Smiles: | C=CCc1cccc2C=C(C(Nc3ccc(cc3)/N=N/c3ccccc3)=O)C(=O)Oc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9795 |
| logD: | 5.9769 |
| logSw: | -6.0198 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.623 |
| InChI Key: | SSBKSGTZMMTUIT-UHFFFAOYSA-N |