(5-chloro-1H-benzotriazol-1-yl)(furan-2-yl)methanone
Chemical Structure Depiction of
(5-chloro-1H-benzotriazol-1-yl)(furan-2-yl)methanone
(5-chloro-1H-benzotriazol-1-yl)(furan-2-yl)methanone
Compound characteristics
| Compound ID: | 8010-0191 |
| Compound Name: | (5-chloro-1H-benzotriazol-1-yl)(furan-2-yl)methanone |
| Molecular Weight: | 247.64 |
| Molecular Formula: | C11 H6 Cl N3 O2 |
| Smiles: | c1cc(C(n2c3ccc(cc3nn2)[Cl])=O)oc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8696 |
| logD: | 1.8696 |
| logSw: | -2.5196 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.575 |
| InChI Key: | AQHFMOQQOWASMK-UHFFFAOYSA-N |