Basic information
- CAS
93474-34-1- Standard SMILES
NC(=NOC(=O)Nc1ccccc1)c1ccccc1- InChIKey
CPDMYYDQZRVVEK-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- Benzenecarboximidamide, N-[[(phenylamino)carbonyl]oxy]-
- IUPAC
- [[amino(phenyl)methylidene]amino] N-phenylcarbamate
Names & synonyms
Benzenecarboximidamide, N-[[(phenylamino)carbonyl]oxy]-93474-34-1DTXSID80326619N'-[(phenylcarbamoyl)oxy]benzenecarboximidamide
Database identifiers
- CAS
93474-34-1- PubChem CID
- 354085
- DTXSID
DTXSID80326619
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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