2-(4-bromophenyl)-7-chloro-1-ethyl-5-phenyl-1H-1,3,4-benzotriazepine
Chemical Structure Depiction of
2-(4-bromophenyl)-7-chloro-1-ethyl-5-phenyl-1H-1,3,4-benzotriazepine
2-(4-bromophenyl)-7-chloro-1-ethyl-5-phenyl-1H-1,3,4-benzotriazepine
Compound characteristics
Compound ID: | 6676-0052 |
Compound Name: | 2-(4-bromophenyl)-7-chloro-1-ethyl-5-phenyl-1H-1,3,4-benzotriazepine |
Molecular Weight: | 438.75 |
Molecular Formula: | C22 H17 Br Cl N3 |
Smiles: | CCN1C(c2ccc(cc2)[Br])=NN=C(c2ccccc2)c2cc(ccc12)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.7668 |
logD: | 6.7668 |
logSw: | -6.5458 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 21.916 |
InChI Key: | UHBSGOOTKYREAK-UHFFFAOYSA-N |