4-chloro-2-[({2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}imino)methyl]phenol
Chemical Structure Depiction of
4-chloro-2-[({2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}imino)methyl]phenol
4-chloro-2-[({2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}imino)methyl]phenol
Compound characteristics
| Compound ID: | 8007-5604 |
| Compound Name: | 4-chloro-2-[({2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}imino)methyl]phenol |
| Molecular Weight: | 360.88 |
| Molecular Formula: | C17 H13 Cl N2 O S2 |
| Smiles: | C=CCSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.731 |
| logD: | 5.6613 |
| logSw: | -5.8203 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.995 |
| InChI Key: | IMMOJDCWTWGHLA-UHFFFAOYSA-N |