Basic information
- CAS
88451-02-9- Standard SMILES
CCCCN(Cc1ccccc1)C(=O)N(Cc1ccccc1)c1cccc(N)c1- InChIKey
ADKNPRQPIICNRO-UHFFFAOYSA-N- Molecular formula
- C25H29N3O
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.23106256
Names & identifiers
- Preferred name
- N-(3-Aminophenyl)-N,N'-dibenzyl-N'-butylurea
- IUPAC
- 1-(3-aminophenyl)-1,3-dibenzyl-3-butylurea
Names & synonyms
88451-02-9N-(3-Aminophenyl)-N,N'-dibenzyl-N'-butylureaDTXSID30537410
Database identifiers
- CAS
88451-02-9- PubChem CID
- 13339986
- DTXSID
DTXSID30537410
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…