Hydrazinecarboxamide, 2-(4-nitrophenyl)-N-phenyl-
Basic information
- CAS
14586-00-6- Standard SMILES
O=C(NNc1ccc([N+](=O)[O-])cc1)Nc1ccccc1- InChIKey
LACJWRZIZABXNR-UHFFFAOYSA-N- Molecular formula
- C13H12N4O3
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.09094026
Names & identifiers
- Preferred name
- Hydrazinecarboxamide, 2-(4-nitrophenyl)-N-phenyl-
- IUPAC
- 1-(4-nitroanilino)-3-phenylurea
Names & synonyms
14586-00-62-(4-nitrophenyl)-N-phenylhydrazinecarboxamide1-(4-nitroanilino)-3-phenylureaHydrazinecarboxamide, 2-(4-nitrophenyl)-N-phenyl-CBDivE_013254MLS001008513CHEMBL1450309DTXSID70392949HMS2821L19AKOS003660243SMR000495984AB00077617-01
Show more names
SR-010002019362-(4-Nitrophenyl)-N-phenylhydrazine-1-carboxamideSR-01000201936-1Z56812084
Database identifiers
- CAS
14586-00-6- PubChem CID
- 3488029
- DTXSID
DTXSID70392949- ChEMBL
CHEMBL1450309- Nikkaji
- J1.038.554G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Experimental & physicochemical properties
Solubility15.1 [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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