2-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Chemical Structure Depiction of
2-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
2-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | G769-1031 |
| Compound Name: | 2-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 425.59 |
| Molecular Formula: | C24 H31 N3 O2 S |
| Smiles: | CC(C)c1ccc(CN(CCOC)CC2=CC(N3C4CCCCC=4SC3=N2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9197 |
| logD: | 3.6937 |
| logSw: | -3.8894 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.407 |
| InChI Key: | HTRLPHPPKJVMLX-UHFFFAOYSA-N |