2-[[2-methylpropyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
Basic information
- CAS
7508-86-3- Standard SMILES
CC(C)CN(C(=O)Nc1ccccc1)N(CCOC(=O)Nc1ccccc1)C(=O)Nc1ccccc1- InChIKey
AWRSRBCYYHUHKA-UHFFFAOYSA-N- Molecular formula
- C27H31N5O4
- Average molar mass
- 489.6 g/mol
- Monoisotopic mass
- 489.23760449
Names & identifiers
- Preferred name
- 2-[[2-methylpropyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
- IUPAC
- 2-[[2-methylpropyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
Names & synonyms
7508-86-3NSC4071132-[[2-methylpropyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamateDTXSID60324577NSC-4071132-[2-(2-Methylpropyl)-1,2-bis(phenylcarbamoyl)hydrazin-1-yl]ethyl phenylcarbamate
Database identifiers
- CAS
7508-86-3- PubChem CID
- 348076
- DTXSID
DTXSID60324577
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 686
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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