2,2'-(heptane-1,7-diyl)di(1,3-benzothiazol-6-amine)
Chemical Structure Depiction of
2,2'-(heptane-1,7-diyl)di(1,3-benzothiazol-6-amine)
2,2'-(heptane-1,7-diyl)di(1,3-benzothiazol-6-amine)
Compound characteristics
| Compound ID: | 0478-0613 |
| Compound Name: | 2,2'-(heptane-1,7-diyl)di(1,3-benzothiazol-6-amine) |
| Molecular Weight: | 396.58 |
| Molecular Formula: | C21 H24 N4 S2 |
| Smiles: | C(CCCc1nc2ccc(cc2s1)N)CCCc1nc2ccc(cc2s1)N |
| Stereo: | ACHIRAL |
| logP: | 5.2676 |
| logD: | 5.2676 |
| logSw: | -5.526 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 62.01 |
| InChI Key: | AXYQUNYHSYDBFY-UHFFFAOYSA-N |