N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
Compound characteristics
| Compound ID: | E559-0809 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide |
| Molecular Weight: | 481.03 |
| Molecular Formula: | C21 H25 Cl N4 O3 S2 |
| Smiles: | CC1=CN2C(=NC(C)=C(C2=O)S(NCC2CCN(CC2)Cc2ccc(cc2)[Cl])(=O)=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.8169 |
| logD: | 1.5925 |
| logSw: | -3.5018 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.115 |
| InChI Key: | XJRVHQOTZKRPJU-UHFFFAOYSA-N |