3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one)
Chemical Structure Depiction of
3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one)
3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one)
Compound characteristics
Compound ID: | 8010-7735 |
Compound Name: | 3,3'-(1-oxopropane-1,3-diyl)di(1,3-benzothiazol-2(3H)-one) |
Molecular Weight: | 356.42 |
Molecular Formula: | C17 H12 N2 O3 S2 |
Smiles: | C(CN1C(=O)Sc2ccccc12)C(N1C(=O)Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.98 |
logD: | 2.98 |
logSw: | -3.3712 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 43.691 |
InChI Key: | SXFYVCLEZFUWMX-UHFFFAOYSA-N |