1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
Chemical Structure Depiction of
1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 8006-6439 |
| Compound Name: | 1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine |
| Molecular Weight: | 296.18 |
| Molecular Formula: | C12 H10 Br N O S |
| Smiles: | COc1ccc(cc1)/N=C/c1ccc(s1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.0037 |
| logD: | 4.0036 |
| logSw: | -4.2696 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.928 |
| InChI Key: | RPNOVDSVZIEADT-UHFFFAOYSA-N |