3,3'-[(3,3,6,6-tetramethylthiepane-4,5-diylidene)di(hydrazine-2,1-diylidene)]bis(5-bromo-1,3-dihydro-2H-indol-2-one)
Chemical Structure Depiction of
3,3'-[(3,3,6,6-tetramethylthiepane-4,5-diylidene)di(hydrazine-2,1-diylidene)]bis(5-bromo-1,3-dihydro-2H-indol-2-one)
3,3'-[(3,3,6,6-tetramethylthiepane-4,5-diylidene)di(hydrazine-2,1-diylidene)]bis(5-bromo-1,3-dihydro-2H-indol-2-one)
Compound characteristics
| Compound ID: | K017-0012 |
| Compound Name: | 3,3'-[(3,3,6,6-tetramethylthiepane-4,5-diylidene)di(hydrazine-2,1-diylidene)]bis(5-bromo-1,3-dihydro-2H-indol-2-one) |
| Molecular Weight: | 644.39 |
| Molecular Formula: | C26 H24 Br2 N6 O2 S |
| Smiles: | CC1(C)CSCC(C)(C)\C(C/1=N/N=C1C(Nc2ccc(cc\12)[Br])=O)=N/N=C1C(Nc2ccc(cc/12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.6482 |
| logD: | 7.6471 |
| logSw: | -5.6839 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.385 |
| InChI Key: | YMNUYKKKMQPENX-UHFFFAOYSA-N |