3-(1H-Benzoimidazol-2-yl)-4-chloro-phenylamine
3-(1H-benzimidazol-2-yl)-4-chloroaniline
Also Known As: 3-(1H-Benzoimidazol-2-yl)-4-chloro-phenylamine|3-(1H-benzimidazol-2-yl)-4-chloroaniline|3-(1H-benzo[d]imidazol-2-yl)-4-chloroaniline|3-(1H-Benzimidazol-2-yl)-4-chlorobenzenamine|2,3,5,6-Tetrafluorobenzyl alcohol|3-benzimidazol-2-yl-4-chlorophenylamine|9919AD|3-(1H-1,3-benzodiazol-2-yl)-4-chloroaniline|3-(1H-benzimidazol-2-yl)-4-chloro-aniline|3-(1H-BENZO[D]IMIDAZOL-2-YL)-4-CHLOROBENZENAMINE|BAS 03847315|BB 0245152|3-(1h-benzoimidazol-2-yl)-4-chlorophenylamine|3-(1H-Benzoimidazol-2-yl)4-chloro-phenylamine|3-(1H-1,3-BENZIMIDAZOL-2-YL)-4-CHLOROANILINE|3-(1H-Benzoimidazol-2-yl)-4-chloro-phenyla mine|AK-778/12061008|Benzenamine,3-(1H-benzimidazol-2-yl)-4-chloro-
| Molecular Formula | C13H10ClN3 |
|---|---|
| Molecular Weight | 243.05632 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 54.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 243.05632 |
| Monoisotopic Mass | 243.05632 |
| Heavy Atoms | 17 |
| Complexity | 273.0 |
Chemical Identifiers
| CAS Number | 4084-38-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)N)Cl |
| InChIKey | BGPSLCKBFGPVES-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-(1H-Benzoimidazol-2-yl)-4-chloro-phenylamine (CAS 4084-38-2), with molecular formula C13H10ClN3 and molecular weight 243.05632 g/mol. IUPAC: 3-(1H-benzimidazol-2-yl)-4-chloroaniline.