2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | D473-1251 |
Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 396.89 |
Molecular Formula: | C18 H21 Cl N2 O4 S |
Smiles: | C1CCC(CCNC(c2ccc(cc2[Cl])N2C(CCS2(=O)=O)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 2.1872 |
logD: | 2.1872 |
logSw: | -3.5037 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.102 |
InChI Key: | AXZOJIYROMWPEA-UHFFFAOYSA-N |