3-(phenoxymethyl)-1,2,3-benzotriazin-4(3H)-one
Chemical Structure Depiction of
3-(phenoxymethyl)-1,2,3-benzotriazin-4(3H)-one
3-(phenoxymethyl)-1,2,3-benzotriazin-4(3H)-one
Compound characteristics
| Compound ID: | 8017-7392 |
| Compound Name: | 3-(phenoxymethyl)-1,2,3-benzotriazin-4(3H)-one |
| Molecular Weight: | 253.26 |
| Molecular Formula: | C14 H11 N3 O2 |
| Smiles: | C(N1C(c2ccccc2N=N1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9695 |
| logD: | 2.9695 |
| logSw: | -3.6006 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.907 |
| InChI Key: | DZIKZPHMEAHQSR-UHFFFAOYSA-N |