FV4
6-chloro-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-2-(piperazin-1-yl)-1H-benzimidazole
Created: | 2018-04-20 |
Last modified: | 2018-09-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 6-chloro-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-2-(piperazin-1-yl)-1H-benzimidazole |
Systematic Name (OpenEye OEToolkits) | 6-chloranyl-1-[(4-fluoranyl-3,5-dimethyl-phenyl)methyl]-2-piperazin-1-yl-benzimidazole |
Formula | C20 H22 Cl F N4 |
Molecular Weight | 372.867 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n3c1ccc(cc1n(Cc2cc(c(c(C)c2)F)C)c3N4CCNCC4)Cl |
SMILES | CACTVS | 3.385 | Cc1cc(Cn2c3cc(Cl)ccc3nc2N4CCNCC4)cc(C)c1F |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(c1F)C)Cn2c3cc(ccc3nc2N4CCNCC4)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(Cn2c3cc(Cl)ccc3nc2N4CCNCC4)cc(C)c1F |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(c1F)C)Cn2c3cc(ccc3nc2N4CCNCC4)Cl |
InChI | InChI | 1.03 | InChI=1S/C20H22ClFN4/c1-13-9-15(10-14(2)19(13)22)12-26-18-11-16(21)3-4-17(18)24-20(26)25-7-5-23-6-8-25/h3-4,9-11,23H,5-8,12H2,1-2H3 |
InChIKey | InChI | 1.03 | HQRYJQRNCCMWFK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4218552 |
PubChem | 134814240 |
ChEMBL | CHEMBL4218552 |