Basic information
- CAS
67218-70-6- Standard SMILES
NC(C(=O)NCc1ccccc1)C(=O)NCc1ccccc1- InChIKey
MPKSFSMDMMXZRW-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.14772686
Names & identifiers
- Preferred name
- Propanediamide, 2-amino-N,N'-bis(phenylmethyl)-
- IUPAC
- 2-amino-N,N'-dibenzylpropanediamide
Names & synonyms
Propanediamide, 2-amino-N,N'-bis(phenylmethyl)-67218-70-6DTXSID80331288RefChem:374323DTXCID802823822-Amino-N~1~,N~3~-dibenzylpropanediamide
Database identifiers
- CAS
67218-70-6- PubChem CID
- 436954
- DTXSID
DTXSID80331288- Nikkaji
- J3.681.952I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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