HH7
N-[3-(2,4-dichlorophenoxy)propyl]-1H-imidazol-2-amine
Created: | 2018-07-02 |
Last modified: | 2019-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-[3-(2,4-dichlorophenoxy)propyl]-1H-imidazol-2-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[3-[2,4-bis(chloranyl)phenoxy]propyl]-1~{H}-imidazol-2-amine |
Formula | C12 H13 Cl2 N3 O |
Molecular Weight | 286.157 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(CCCOc1c(cc(Cl)cc1)Cl)c2nccn2 |
SMILES | CACTVS | 3.385 | Clc1ccc(OCCCNc2[nH]ccn2)c(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1Cl)Cl)OCCCNc2[nH]ccn2 |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(OCCCNc2[nH]ccn2)c(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1Cl)Cl)OCCCNc2[nH]ccn2 |
InChI | InChI | 1.03 | InChI=1S/C12H13Cl2N3O/c13-9-2-3-11(10(14)8-9)18-7-1-4-15-12-16-5-6-17-12/h2-3,5-6,8H,1,4,7H2,(H2,15,16,17) |
InChIKey | InChI | 1.03 | UQDWUIGCVIDYPD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137530076 |