N-(4-chlorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C916-0480 |
| Compound Name: | N-(4-chlorophenyl)-2-{[3-phenyl-8-(propan-2-yl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 455.02 |
| Molecular Formula: | C24 H27 Cl N4 O S |
| Smiles: | CC(C)N1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4194 |
| logD: | 1.4153 |
| logSw: | -4.5826 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.094 |
| InChI Key: | DMXAQWNUTZENDO-UHFFFAOYSA-N |