ethyl 4-({3-[(3-chlorophenyl)carbamoyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carbonyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({3-[(3-chlorophenyl)carbamoyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carbonyl}amino)benzoate
ethyl 4-({3-[(3-chlorophenyl)carbamoyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carbonyl}amino)benzoate
Compound characteristics
| Compound ID: | D082-0573 |
| Compound Name: | ethyl 4-({3-[(3-chlorophenyl)carbamoyl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carbonyl}amino)benzoate |
| Molecular Weight: | 510.95 |
| Molecular Formula: | C24 H19 Cl N4 O5 S |
| Smiles: | CCOC(c1ccc(cc1)NC(C1=C(C(Nc2cccc(c2)[Cl])=O)N2C(=NC(C)=CC2=O)S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3613 |
| logD: | 2.6679 |
| logSw: | -4.5167 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.012 |
| InChI Key: | WGUDQHUAHAGTSB-UHFFFAOYSA-N |