N-(butan-2-yl)-3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-(butan-2-yl)-3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | F506-1007 |
Compound Name: | N-(butan-2-yl)-3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 446.89 |
Molecular Formula: | C20 H23 Cl N6 O4 |
Smiles: | CCC(C)NC(CCc1nc(C2C(N(CC)C(N(c3ccc(cc3)[Cl])N=2)=O)=O)no1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8949 |
logD: | 2.8949 |
logSw: | -3.5528 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.497 |
InChI Key: | HEDFSZUIJSPQRG-LBPRGKRZSA-N |