AX8
1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-amine
Created: | 2007-12-20 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-amine |
Systematic Name (OpenEye OEToolkits) | 1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-amine |
Formula | C14 H11 Cl2 N3 |
Molecular Weight | 292.163 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc1ccc(cc1Cl)Cn2c3ccccc3nc2N |
SMILES | CACTVS | 3.341 | Nc1nc2ccccc2n1Cc3ccc(Cl)c(Cl)c3 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)nc(n2Cc3ccc(c(c3)Cl)Cl)N |
Canonical SMILES | CACTVS | 3.341 | Nc1nc2ccccc2n1Cc3ccc(Cl)c(Cl)c3 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)nc(n2Cc3ccc(c(c3)Cl)Cl)N |
InChI | InChI | 1.03 | InChI=1S/C14H11Cl2N3/c15-10-6-5-9(7-11(10)16)8-19-13-4-2-1-3-12(13)18-14(19)17/h1-7H,8H2,(H2,17,18) |
InChIKey | InChI | 1.03 | JBNABAJVIVYIDA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 887666 |
ChEMBL | CHEMBL520667 |