246
1-benzyl-3-(2-chloropyridin-4-yl)urea
Created: | 2007-08-06 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 1-benzyl-3-(2-chloropyridin-4-yl)urea |
Systematic Name (OpenEye OEToolkits) | 1-(2-chloropyridin-4-yl)-3-(phenylmethyl)urea |
Formula | C13 H12 Cl N3 O |
Molecular Weight | 261.707 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc2nccc(NC(=O)NCc1ccccc1)c2 |
SMILES | CACTVS | 3.341 | Clc1cc(NC(=O)NCc2ccccc2)ccn1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CNC(=O)Nc2ccnc(c2)Cl |
Canonical SMILES | CACTVS | 3.341 | Clc1cc(NC(=O)NCc2ccccc2)ccn1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CNC(=O)Nc2ccnc(c2)Cl |
InChI | InChI | 1.03 | InChI=1S/C13H12ClN3O/c14-12-8-11(6-7-15-12)17-13(18)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,15,16,17,18) |
InChIKey | InChI | 1.03 | XDVQQOIDSVMNNN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 24832024 |