Cas no 2989-99-3 (Urea,N-(2-chlorophenyl)-N'-phenyl-)
2989-99-3 structure
Product Name:Urea,N-(2-chlorophenyl)-N'-phenyl-
CAS No:2989-99-3
MF:C13H11ClN2O
MW:246.69224190712
CID:274228
PubChem ID:302846
Update Time:2025-04-19
Urea,N-(2-chlorophenyl)-N'-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Urea,N-(2-chlorophenyl)-N'-phenyl-
- 2-Chlor-carbanilid
- AC1L71FD
- AC1Q3KF8
- Ambcb5268847
- Carbanilide, 2-chloro-
- CTK8I0792
- N-(2-chlorophenyl)-N'-phenylurea
- N-(2-chloro-phenyl)-N'-phenyl-urea
- N-(2-Chlor-phenyl)-N'-phenyl-harnstoff
- N-< 2-Chlor-phenyl> -N'-phenyl-harnstoff
- N-phenyl-N'-(o-chlorophenyl)urea
- NSC190582
- Oprea1_832515
- SureCN1700678
- Urea, N-(2-chlorophenyl)-N'-phenyl-
- SR-01000202500-1
- Cambridge id 5268847
- N-(2-Chlorophenyl)-N'-phenylurea #
- SCHEMBL1700678
- 2989-99-3
- Urea, 1-(o-chlorophenyl)-3-phenyl-
- SR-01000202500
- NSC-190582
- SVGGRKQNMKAMDJ-UHFFFAOYSA-N
- 1-(2-chlorophenyl)-3-phenylurea
- N-2-chlorophenyl-N'-phenyl urea
- NSC 190582
- AKOS003409581
- DTXSID80307266
-
- Inchi： 1S/C13H11ClN2O/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17)
- InChI Key： SVGGRKQNMKAMDJ-UHFFFAOYSA-N
- SMILES： ClC1C=CC=CC=1NC(NC1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 246.05613
- Monoisotopic Mass: 246.0559907g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 254
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.7
- Topological Polar Surface Area: 41.1?2
Experimental Properties
- PSA: 41.13
Urea,N-(2-chlorophenyl)-N'-phenyl- Related Literature
-
Thomas Adler,Josep Bonjoch,Jonathan Clayden,Mercè Font-Bardía,Mark Pickworth,Xavier Solans,Daniel Solé,Lluís Vallverdú Org. Biomol. Chem. 2005 3 3173
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