2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,4-difluorophenyl)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-(2,4-difluorophenyl)acetamide
2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | C916-0370 |
Compound Name: | 2-{[3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide |
Molecular Weight: | 462.95 |
Molecular Formula: | C22 H21 Cl F2 N4 O S |
Smiles: | CN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccc(cc1F)F)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.3219 |
logD: | 0.8332 |
logSw: | -3.9157 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.009 |
InChI Key: | WQWRWTUJFNRQLZ-UHFFFAOYSA-N |