2GD
6-(2,3-dichlorophenyl)-N~4~-methylpyrimidine-2,4-diamine
Created: | 2013-10-12 |
Last modified: | 2014-04-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-(2,3-dichlorophenyl)-N~4~-methylpyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 6-[2,3-bis(chloranyl)phenyl]-N4-methyl-pyrimidine-2,4-diamine |
Formula | C11 H10 Cl2 N4 |
Molecular Weight | 269.13 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc2c(Cl)c(c1nc(nc(c1)NC)N)ccc2 |
SMILES | CACTVS | 3.385 | CNc1cc(nc(N)n1)c2cccc(Cl)c2Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | CNc1cc(nc(n1)N)c2cccc(c2Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | CNc1cc(nc(N)n1)c2cccc(Cl)c2Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CNc1cc(nc(n1)N)c2cccc(c2Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17) |
InChIKey | InChI | 1.03 | URWCXPXBBITYLR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3781316 |
PubChem | 73441664 |
ChEMBL | CHEMBL3781316 |