N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G595-0171 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide |
| Molecular Weight: | 357.47 |
| Molecular Formula: | C19 H23 N3 O2 S |
| Smiles: | C1CCC(CCNC(C2=CN=C3N(C4CCCCC=4S3)C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1858 |
| logD: | 2.1854 |
| logSw: | -2.3471 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.07 |
| InChI Key: | IPCBGVVKRXFETF-UHFFFAOYSA-N |