FVY
1-[(3-chloro-4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-amine
Created: | 2018-04-23 |
Last modified: | 2018-09-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 1-[(3-chloro-4-fluorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-amine |
Systematic Name (OpenEye OEToolkits) | 1-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-5,6-dimethyl-benzimidazol-2-amine |
Formula | C16 H15 Cl F N3 |
Molecular Weight | 303.762 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(c(cc2nc(n(c12)Cc3ccc(c(c3)Cl)F)N)C)C |
SMILES | CACTVS | 3.385 | Cc1cc2nc(N)n(Cc3ccc(F)c(Cl)c3)c2cc1C |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(cc1C)n(c(n2)N)Cc3ccc(c(c3)Cl)F |
Canonical SMILES | CACTVS | 3.385 | Cc1cc2nc(N)n(Cc3ccc(F)c(Cl)c3)c2cc1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(cc1C)n(c(n2)N)Cc3ccc(c(c3)Cl)F |
InChI | InChI | 1.03 | InChI=1S/C16H15ClFN3/c1-9-5-14-15(6-10(9)2)21(16(19)20-14)8-11-3-4-13(18)12(17)7-11/h3-7H,8H2,1-2H3,(H2,19,20) |
InChIKey | InChI | 1.03 | XXDDSHXUGVBBOJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 134814243 |
ChEMBL | CHEMBL4203733 |