4-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-1H-1,2,3-triazol-5-amine
Chemical Structure Depiction of
4-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-1H-1,2,3-triazol-5-amine
4-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-1H-1,2,3-triazol-5-amine
Compound characteristics
| Compound ID: | F988-0709 |
| Compound Name: | 4-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-1H-1,2,3-triazol-5-amine |
| Molecular Weight: | 455.49 |
| Molecular Formula: | C24 H17 N5 O3 S |
| Smiles: | C1Oc2ccc(cc2O1)c1csc(c2c(N)n(c3ccc(cc3)Oc3ccccc3)nn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.511 |
| logD: | 5.511 |
| logSw: | -6.0571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.658 |
| InChI Key: | GEJDNQPWJOWCPS-UHFFFAOYSA-N |