4-(4-methoxyphenyl)-2-[(naphthalen-1-yl)amino]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Chemical Structure Depiction of
4-(4-methoxyphenyl)-2-[(naphthalen-1-yl)amino]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
4-(4-methoxyphenyl)-2-[(naphthalen-1-yl)amino]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 1487-1724 |
| Compound Name: | 4-(4-methoxyphenyl)-2-[(naphthalen-1-yl)amino]-3-(prop-2-en-1-yl)-1,3-thiazol-3-ium--bromide (1/1) |
| Molecular Weight: | 453.4 |
| Molecular Formula: | C23 H21 N2 O S |
| Salt: | Br- |
| Smiles: | COc1ccc(cc1)c1csc(Nc2cccc3ccccc23)[n+]1CC=C |
| Stereo: | ACHIRAL |
| logP: | 6.6985 |
| logD: | 6.6985 |
| logSw: | -6.9371 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.5572 |
| InChI Key: | NFYCUDYXYYKUSG-UHFFFAOYSA-O |