2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol
Chemical Structure Depiction of
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol
2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol
Compound characteristics
Compound ID: | 5989-2139 |
Compound Name: | 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)amino]ethan-1-ol |
Molecular Weight: | 307.19 |
Molecular Formula: | C14 H15 Br N2 O |
Smiles: | C1C\C(c2c(C1)c1cc(ccc1[nH]2)[Br])=N/CCO |
Stereo: | ACHIRAL |
logP: | 3.0296 |
logD: | 0.3907 |
logSw: | -3.1788 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 35.127 |
InChI Key: | MNATYKCMEKGHIG-UHFFFAOYSA-N |