6-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)-4-[(2-fluorophenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dione
Chemical Structure Depiction of
6-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)-4-[(2-fluorophenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dione
6-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)-4-[(2-fluorophenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dione
Compound characteristics
Compound ID: | V002-4255 |
Compound Name: | 6-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)-4-[(2-fluorophenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dione |
Molecular Weight: | 485.9 |
Molecular Formula: | C23 H21 Cl F N5 O4 |
Smiles: | CC(N1CCN(CC1)C(C1C(N(Cc2ccccc2F)C(N(c2ccc(cc2)[Cl])N=1)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6145 |
logD: | 2.6145 |
logSw: | -3.1866 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 76.089 |
InChI Key: | IVEFIFZBFVCKCY-UHFFFAOYSA-N |