7,7'-[(4-methoxyphenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one)
Chemical Structure Depiction of
7,7'-[(4-methoxyphenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one)
7,7'-[(4-methoxyphenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one)
Compound characteristics
| Compound ID: | 1014-0052 |
| Compound Name: | 7,7'-[(4-methoxyphenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one) |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C22 H22 N4 O5 S2 |
| Smiles: | COc1ccc(cc1)C(C1=C(N=C2N(CCCS2)C1=O)O)C1=C(N=C2N(CCCS2)C1=O)O |
| Stereo: | ACHIRAL |
| logP: | 1.7985 |
| logD: | -1.4737 |
| logSw: | -2.2269 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.087 |
| InChI Key: | ZWRZURRELJDCHA-UHFFFAOYSA-N |