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Basic information
- CAS
827036-68-0- Standard SMILES
O=C(CCCNC(=O)NCCc1ccccc1)NO- InChIKey
BFSUISNGHMOFGU-UHFFFAOYSA-N- Molecular formula
- C13H19N3O3
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.14264148
Names & identifiers
- Preferred name
- N-Hydroxy-4-(3-phenethyl-ureido)-butyramide
- IUPAC
- N-hydroxy-4-(2-phenylethylcarbamoylamino)butanamide
Names & synonyms
N-Hydroxy-4-(3-phenethyl-ureido)-butyramide827036-68-0SCHEMBL1364202DTXSID00462745BFSUISNGHMOFGU-UHFFFAOYSA-NN-HYDROXY-4-{[(2-PHENYLETHYL)CARBAMOYL]AMINO}BUTANAMIDE
Database identifiers
- CAS
827036-68-0- PubChem CID
- 11334591
- DTXSID
DTXSID00462745
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
6 records
Compound notes
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