5YN
6-[4-(3,4,5-trichlorophenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
Created: | 2021-07-27 |
Last modified: | 2021-11-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-[4-(3,4,5-trichlorophenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione |
Systematic Name (OpenEye OEToolkits) | 6-[4-[3,4,5-tris(chloranyl)phenyl]piperazin-1-yl]carbonyl-1~{H}-pyrimidine-2,4-dione |
Formula | C15 H13 Cl3 N4 O3 |
Molecular Weight | 403.648 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C1=CC(=O)NC(=O)N1)N1CCN(CC1)c1cc(Cl)c(Cl)c(Cl)c1 |
SMILES | CACTVS | 3.385 | Clc1cc(cc(Cl)c1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cc(c(c1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3 |
Canonical SMILES | CACTVS | 3.385 | Clc1cc(cc(Cl)c1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cc(c(c1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3 |
InChI | InChI | 1.03 | InChI=1S/C15H13Cl3N4O3/c16-9-5-8(6-10(17)13(9)18)21-1-3-22(4-2-21)14(24)11-7-12(23)20-15(25)19-11/h5-7H,1-4H2,(H2,19,20,23,25) |
InChIKey | InChI | 1.03 | BYGXXTSBJDGVES-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156905880 |