N-(2-chlorophenyl)-N'-(6-quinoxalinyl)urea
Basic information
- CAS
423154-67-0- Standard SMILES
O=C(Nc1ccc2nccnc2c1)Nc1ccccc1Cl- InChIKey
WWCSDOJFFRLSRZ-UHFFFAOYSA-N- Molecular formula
- C15H11ClN4O
- Average molar mass
- 298.73 g/mol
- Monoisotopic mass
- 298.0621387
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-N'-(6-quinoxalinyl)urea
- IUPAC
- 1-(2-chlorophenyl)-3-quinoxalin-6-ylurea
Names & synonyms
423154-67-0N-(2-chlorophenyl)-N'-(6-quinoxalinyl)urea1-(2-chlorophenyl)-3-(quinoxalin-6-yl)urea1-(2-chlorophenyl)-3-quinoxalin-6-ylureaMFCD02186916MLS001165651SMR0005501061-(2-chlorophenyl)-3-quinoxalin-6-yl-ureaOprea1_850505cid_876844CHEMBL1545215BDBM76689
Show more names
DTXSID901324593HMS2856L21AKOS0159930161-(2-chlorophenyl)-3-(6-quinoxalinyl)ureaN-(2-Chlorophenyl)-N'-quinoxalin-6-ylureaN-(2-Chlorophenyl)-N-(6-quinoxalinyl)urea3-(2-chlorophenyl)-1-(quinoxalin-6-yl)urea5R-0634
Database identifiers
- CAS
423154-67-0- PubChem CID
- 876844
- DTXSID
DTXSID901324593- ChEMBL
CHEMBL1545215
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Experimental & physicochemical properties
Solubility1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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