Basic information
- CAS
21541-02-6- Standard SMILES
CN(C)C(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1- InChIKey
RLSDKINPLGBDJF-UHFFFAOYSA-N- Molecular formula
- C16H17N3O3
- Average molar mass
- 299.32 g/mol
- Monoisotopic mass
- 299.12699141
Names & identifiers
- Preferred name
- [3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate
- IUPAC
- [3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate
Names & synonyms
21541-02-6[3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamateNSC222575DTXSID50310141NSC-2225753-[(Dimethylcarbamoyl)amino]phenyl phenylcarbamate
Database identifiers
- CAS
21541-02-6- PubChem CID
- 312475
- DTXSID
DTXSID50310141
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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