N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1524 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C18 H22 N2 O4 S |
| Smiles: | C1CCC(CCNC(c2cccc(c2)N2C(CCS2(=O)=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.3593 |
| logD: | 1.3593 |
| logSw: | -2.3672 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.102 |
| InChI Key: | IEIYNHIDEIXARN-UHFFFAOYSA-N |