2-[(4-chloro-3,5-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Chemical Structure Depiction of
2-[(4-chloro-3,5-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
2-[(4-chloro-3,5-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | C679-3888 |
| Compound Name: | 2-[(4-chloro-3,5-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 374.89 |
| Molecular Formula: | C19 H19 Cl N2 O2 S |
| Smiles: | Cc1cc(cc(C)c1[Cl])OCC1=CC(N2C3CCCCC=3SC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4557 |
| logD: | 4.4557 |
| logSw: | -4.7344 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.602 |
| InChI Key: | WECLQHKNCLHODG-UHFFFAOYSA-N |