6-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide
Chemical Structure Depiction of
6-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide
6-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide
Compound characteristics
| Compound ID: | S368-0851 |
| Compound Name: | 6-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide |
| Molecular Weight: | 385.89 |
| Molecular Formula: | C21 H24 Cl N3 O2 |
| Smiles: | C1CCC(CCNC(c2cc3COC(Cn3n2)c2ccc(cc2)[Cl])=O)=CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5905 |
| logD: | 3.5905 |
| logSw: | -4.2227 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.429 |
| InChI Key: | XHBGJNHVPQENAP-FQEVSTJZSA-N |