1-{5-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]furan-2-yl}-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
Chemical Structure Depiction of
1-{5-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]furan-2-yl}-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
1-{5-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]furan-2-yl}-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
Compound characteristics
| Compound ID: | 8007-4610 |
| Compound Name: | 1-{5-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]furan-2-yl}-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine |
| Molecular Weight: | 476.6 |
| Molecular Formula: | C22 H16 N6 O S3 |
| Smiles: | C=CCSc1nc2ccc(cc2s1)/N=C/c1ccc(o1)Sc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2598 |
| logD: | 6.2598 |
| logSw: | -6.1058 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.16 |
| InChI Key: | TUTFVBGKVMPVHN-UHFFFAOYSA-N |