1-Benzimidazolepropionamide, N-benzyl-2-(benzylamino)-
Basic information
- CAS
85145-43-3- Standard SMILES
Cc1ccc(NC(=O)CCn2c(Nc3ccc(C)cc3)nc3ccccc32)cc1- InChIKey
VXJDRLIUVOHBAC-UHFFFAOYSA-N- Molecular formula
- C24H24N4O
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.1950114
Names & identifiers
- Preferred name
- 1-Benzimidazolepropionamide, N-benzyl-2-(benzylamino)-
- IUPAC
- 3-[2-(4-methylanilino)benzimidazol-1-yl]-N-(4-methylphenyl)propanamide
Names & synonyms
BRN 56425311-Benzimidazolepropionamide, N-benzyl-2-(benzylamino)-85145-43-32-(Benzylamino)-N-benzyl-1-benzimidazolepropionamideDTXSID20234284RefChem:227782DTXCID20156775N-(4-Methylphenyl)-3-{2-[(4-methylphenyl)amino]-1H-benzimidazol-1-yl}propanamide3-[2-(4-Methylanilino)-1H-1,3-benzimidazol-1-yl]-N-(4-methylphenyl)propanamide
Database identifiers
- CAS
85145-43-3- PubChem CID
- 3069786
- DTXSID
DTXSID20234284
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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