2-({ethyl[(4-methoxyphenyl)methyl]amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Chemical Structure Depiction of
2-({ethyl[(4-methoxyphenyl)methyl]amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
2-({ethyl[(4-methoxyphenyl)methyl]amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | G769-0836 |
| Compound Name: | 2-({ethyl[(4-methoxyphenyl)methyl]amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C21 H25 N3 O2 S |
| Smiles: | CCN(CC1=CC(N2C3CCCCC=3SC2=N1)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 2.9984 |
| logD: | 2.6909 |
| logSw: | -3.275 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.355 |
| InChI Key: | OATJBZDNXPOOJU-UHFFFAOYSA-N |