2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-chlorophenyl)acetamide
2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | F288-0110 |
| Compound Name: | 2-{[3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 519.89 |
| Molecular Formula: | C23 H24 Br Cl N4 O S |
| Smiles: | CCN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccccc1[Cl])=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.3559 |
| logD: | 1.7137 |
| logSw: | -4.2295 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.069 |
| InChI Key: | MBXYPSVTLIRGKO-UHFFFAOYSA-N |