Basic information
- CAS
7596-95-4- Standard SMILES
CC(COC(=O)Nc1ccccc1)OC(=O)Nc1ccccc1- InChIKey
JKELYPBAPYPQIK-UHFFFAOYSA-N- Molecular formula
- C17H18N2O4
- Average molar mass
- 314.34 g/mol
- Monoisotopic mass
- 314.12665706
Names & identifiers
- Preferred name
- 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
- IUPAC
- 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
Names & synonyms
2-(phenylcarbamoyloxy)propyl N-phenylcarbamate7596-95-4DTXSID50324102RefChem:254537DTXCID80275219NSC405740SCHEMBL11019803JKELYPBAPYPQIK-UHFFFAOYSA-NNSC-405740Propane-1,2-diyl bis(phenylcarbamate)1,2-Proopanediol, bis(N-phenylcarbamate)
Database identifiers
- CAS
7596-95-4- PubChem CID
- 347199
- DTXSID
DTXSID50324102
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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