4-(4-chlorophenyl)-N-(4-ethylphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
Chemical Structure Depiction of
4-(4-chlorophenyl)-N-(4-ethylphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
4-(4-chlorophenyl)-N-(4-ethylphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
Compound characteristics
| Compound ID: | 8017-8876 |
| Compound Name: | 4-(4-chlorophenyl)-N-(4-ethylphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide |
| Molecular Weight: | 524.13 |
| Molecular Formula: | C32 H30 Cl N3 S |
| Smiles: | CCc1ccc(cc1)NC(c1c(c2ccc(C)cc2)c2CCCCN3C(=Cn1c23)c1ccc(cc1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 9.3168 |
| logD: | 9.3168 |
| logSw: | -7.1709 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.1296 |
| InChI Key: | GPUODLDNZATEDJ-UHFFFAOYSA-N |