(2-bromo-6-methoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Chemical Structure Depiction of
(2-bromo-6-methoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
(2-bromo-6-methoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Compound characteristics
| Compound ID: | 4489-3337 |
| Compound Name: | (2-bromo-6-methoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid |
| Molecular Weight: | 439.22 |
| Molecular Formula: | C17 H15 Br N2 O7 |
| Smiles: | COc1cc(/C=C2/C(NC(N(CC=C)C2=O)=O)=O)cc(c1OCC(O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 1.7631 |
| logD: | -2.4738 |
| logSw: | -2.4157 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.939 |
| InChI Key: | WTOGCOKBIJZSSF-UHFFFAOYSA-N |