7,7'-[(4-chlorophenyl)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-chlorophenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one)
7,7'-[(4-chlorophenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one)
Compound characteristics
| Compound ID: | 1014-0050 |
| Compound Name: | 7,7'-[(4-chlorophenyl)methylene]bis(8-hydroxy-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one) |
| Molecular Weight: | 490.99 |
| Molecular Formula: | C21 H19 Cl N4 O4 S2 |
| Smiles: | C1CN2C(=NC(=C(C(C3=C(N=C4N(CCCS4)C3=O)O)c3ccc(cc3)[Cl])C2=O)O)SC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4109 |
| logD: | -0.8614 |
| logSw: | -3.1564 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.543 |
| InChI Key: | OASHOLFNTMFUOE-UHFFFAOYSA-N |