N-[2-(4-chlorophenyl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
N-[2-(4-chlorophenyl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G595-0083 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide |
| Molecular Weight: | 387.89 |
| Molecular Formula: | C19 H18 Cl N3 O2 S |
| Smiles: | C1CCC2=C(C1)N1C(=NC=C(C(NCCc3ccc(cc3)[Cl])=O)C1=O)S2 |
| Stereo: | ACHIRAL |
| logP: | 2.4101 |
| logD: | 2.4081 |
| logSw: | -3.3452 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.878 |
| InChI Key: | QBIDNNNEYAHXBM-UHFFFAOYSA-N |