N-(5-chloro-2-methylphenyl)-2-{[3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-{[3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
N-(5-chloro-2-methylphenyl)-2-{[3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C916-0552 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-{[3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 471.02 |
| Molecular Formula: | C24 H27 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1NC(CSC1C(c2ccc(cc2)OC)=NC2(CCN(C)CC2)N=1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2509 |
| logD: | 0.7621 |
| logSw: | -3.7731 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.553 |
| InChI Key: | VHODZKNDSUZERR-UHFFFAOYSA-N |