Basic information
- CAS
7494-65-7- Standard SMILES
CC(O)C(=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
PAMSRCLHRPCYAF-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- N,N-dibenzyl-2-hydroxypropanamide
- IUPAC
- N,N-dibenzyl-2-hydroxypropanamide
Names & synonyms
7494-65-7N,N-dibenzyl-2-hydroxypropanamideNSC403563DTXSID30323310NSC-403563
Database identifiers
- CAS
7494-65-7- PubChem CID
- 345784
- DTXSID
DTXSID30323310
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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