1-[5-(4-nitrophenyl)furan-2-yl]-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
Chemical Structure Depiction of
1-[5-(4-nitrophenyl)furan-2-yl]-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
1-[5-(4-nitrophenyl)furan-2-yl]-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
Compound characteristics
| Compound ID: | 8007-4791 |
| Compound Name: | 1-[5-(4-nitrophenyl)furan-2-yl]-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine |
| Molecular Weight: | 421.49 |
| Molecular Formula: | C21 H15 N3 O3 S2 |
| Smiles: | C=CCSc1nc2ccc(cc2s1)/N=C/c1ccc(c2ccc(cc2)[N+]([O-])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 6.4225 |
| logD: | 6.4222 |
| logSw: | -6.2929 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.399 |
| InChI Key: | PSDYOMYPVMZXMC-UHFFFAOYSA-N |