N-(5-chloro-2-methylphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
N-(5-chloro-2-methylphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | C916-0561 |
Compound Name: | N-(5-chloro-2-methylphenyl)-2-{[8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}acetamide |
Molecular Weight: | 473.01 |
Molecular Formula: | C24 H26 Cl F N4 O S |
Smiles: | CCN1CCC2(CC1)N=C(C(=N2)SCC(Nc1cc(ccc1C)[Cl])=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.9575 |
logD: | 1.3152 |
logSw: | -4.2805 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.069 |
InChI Key: | IVZHNSSHQVSHTL-UHFFFAOYSA-N |