N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-1220 |
| Compound Name: | N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide |
| Molecular Weight: | 332.83 |
| Molecular Formula: | C18 H21 Cl N2 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC1CC(c2ccc(cc2)[Cl])=NO1)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5022 |
| logD: | 3.5022 |
| logSw: | -3.883 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.787 |
| InChI Key: | QJTDXPDHWJTUSF-INIZCTEOSA-N |