2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | C916-0173 |
Compound Name: | 2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide |
Molecular Weight: | 455.02 |
Molecular Formula: | C24 H27 Cl N4 O S |
Smiles: | Cc1cc(C)cc(c1)NC(CSC1C(c2ccc(cc2)[Cl])=NC2(CCN(C)CC2)N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.099 |
logD: | 1.6102 |
logSw: | -4.4751 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.707 |
InChI Key: | PLJWMTQBAPJQSK-UHFFFAOYSA-N |