KNU
N-[(1S)-1-(3-chloro-5-fluorophenyl)ethyl]acetamide
Created: | 2023-08-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[(1S)-1-(3-chloro-5-fluorophenyl)ethyl]acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1~{S})-1-(3-chloranyl-5-fluoranyl-phenyl)ethyl]ethanamide |
Formula | C10 H11 Cl F N O |
Molecular Weight | 215.652 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cc(cc(Cl)c1)C(C)NC(C)=O |
SMILES | CACTVS | 3.385 | C[CH](NC(C)=O)c1cc(F)cc(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1cc(cc(c1)Cl)F)NC(=O)C |
Canonical SMILES | CACTVS | 3.385 | C[C@H](NC(C)=O)c1cc(F)cc(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](c1cc(cc(c1)Cl)F)NC(=O)C |
InChI | InChI | 1.06 | InChI=1S/C10H11ClFNO/c1-6(13-7(2)14)8-3-9(11)5-10(12)4-8/h3-6H,1-2H3,(H,13,14)/t6-/m0/s1 |
InChIKey | InChI | 1.06 | UITKLCSYIUGNOE-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169452749 |