2,2'-(butane-1,4-diyl)di(5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one)
Chemical Structure Depiction of
2,2'-(butane-1,4-diyl)di(5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one)
2,2'-(butane-1,4-diyl)di(5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one)
Compound characteristics
| Compound ID: | 5132-1053 |
| Compound Name: | 2,2'-(butane-1,4-diyl)di(5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one) |
| Molecular Weight: | 468.59 |
| Molecular Formula: | C24 H24 N2 O4 S2 |
| Smiles: | C(CCC1=Nc2c(C(=O)O1)c1CCCCc1s2)CC1=Nc2c(C(=O)O1)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.0779 |
| logD: | 5.0779 |
| logSw: | -4.9945 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.342 |
| InChI Key: | KAARDOKRVMATSL-UHFFFAOYSA-N |