4,7-Dibromo-2,3-Dichloroindole
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL3814584 | |
| PubChem: | 23425158 | |
| IUPAC: | 4,7-dibromo-2,3-dichloro-1H-indole | |
| Standard InChI: | InChI=1S/C8H3Br2Cl2N/c9-3-1-2-4(10)7-5(3)6(11)8(12)13-7/h1-2,13H | |
| Standard InChI Key: | MPEKURMZTPLRQE-UHFFFAOYSA-N | |
| SMILES: | Clc1[nH]c2c(c1Cl)c(Br)ccc2Br | |
Molecular propeties
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| AlogP: | 5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 340.8 | |
| Topological polar surface area: | 15.8 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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