2-(6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide
2-(6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8005-8944 |
| Compound Name: | 2-(6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 416.59 |
| Molecular Formula: | C25 H28 N4 S |
| Smiles: | C1CCC(CC1)c1ccc2c(c1)c1CCC\C(c1[nH]2)=N/NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 6.7234 |
| logD: | 6.7232 |
| logSw: | -6.4086 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 40.639 |
| InChI Key: | AMDNMIRDUFGAHF-UHFFFAOYSA-N |