6-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide
Chemical Structure Depiction of
6-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide
6-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide
Compound characteristics
| Compound ID: | S368-0916 |
| Compound Name: | 6-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C22 H20 Cl N3 O2 |
| Smiles: | C1Cc2ccccc2C1NC(c1cc2COC(Cn2n1)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.881 |
| logD: | 3.881 |
| logSw: | -4.7986 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.605 |
| InChI Key: | KBSDXLRQTHCGQL-UHFFFAOYSA-N |