2-({[(4-chlorophenyl)methyl](methyl)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](methyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
2-({[(4-chlorophenyl)methyl](methyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | G769-0355 |
| Compound Name: | 2-({[(4-chlorophenyl)methyl](methyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 373.9 |
| Molecular Formula: | C19 H20 Cl N3 O S |
| Smiles: | CN(CC1=CC(N2C3CCCCC=3SC2=N1)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2318 |
| logD: | 3.0954 |
| logSw: | -3.6834 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.2191 |
| InChI Key: | ZFULIAAYDRKXMX-UHFFFAOYSA-N |