2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | G769-0407 |
| Compound Name: | 2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 417.96 |
| Molecular Formula: | C21 H24 Cl N3 O2 S |
| Smiles: | COCCN(CC1=CC(N2C3CCCCC=3SC2=N1)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1762 |
| logD: | 3.153 |
| logSw: | -3.5018 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.407 |
| InChI Key: | XXDODBCGFHTRFP-UHFFFAOYSA-N |