245
1-(2-chloropyridin-4-yl)-3-phenylurea
Created: | 2007-08-06 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 1-(2-chloropyridin-4-yl)-3-phenylurea |
Systematic Name (OpenEye OEToolkits) | 3-(2-chloropyridin-4-yl)-1-phenyl-urea |
Formula | C12 H10 Cl N3 O |
Molecular Weight | 247.68 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc2nccc(NC(=O)Nc1ccccc1)c2 |
SMILES | CACTVS | 3.341 | Clc1cc(NC(=O)Nc2ccccc2)ccn1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)NC(=O)Nc2ccnc(c2)Cl |
Canonical SMILES | CACTVS | 3.341 | Clc1cc(NC(=O)Nc2ccccc2)ccn1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)NC(=O)Nc2ccnc(c2)Cl |
InChI | InChI | 1.03 | InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17) |
InChIKey | InChI | 1.03 | GPXLRLUVLMHHIK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 93379 |
ChEMBL | CHEMBL1229826 |
ChEBI | CHEBI:81861 |
CCDC/CSD | MEPWUZ01, MEPWUZ |