4-{5-[(2,4-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine--acetic acid (1/1)
Chemical Structure Depiction of
4-{5-[(2,4-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine--acetic acid (1/1)
4-{5-[(2,4-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine--acetic acid (1/1)
Compound characteristics
| Compound ID: | 8012-0030 |
| Compound Name: | 4-{5-[(2,4-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine--acetic acid (1/1) |
| Molecular Weight: | 388.16 |
| Molecular Formula: | C11 H7 Cl2 N5 O3 |
| Salt: | CH3COOH |
| Smiles: | C(c1nc(c2c(N)non2)no1)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0913 |
| logD: | 3.0913 |
| logSw: | -3.2724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.981 |
| InChI Key: | BMNBLHLWBSOGPA-UHFFFAOYSA-N |