N-[2-[2-(Acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl]butanamide
Basic information
- CAS
876710-48-4- Standard SMILES
CCCC(=O)Nc1ccc2c(c1)nc(CCNC(C)=O)n2C- InChIKey
DEYUUAFGNXVKLE-UHFFFAOYSA-N- Molecular formula
- C16H22N4O2
- Average molar mass
- 302.37 g/mol
- Monoisotopic mass
- 302.17427596
Names & identifiers
- Preferred name
- N-[2-[2-(Acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl]butanamide
- IUPAC
- N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]butanamide
Names & synonyms
N-[2-(2-Acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]butanamideN-[2-[2-(Acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl]butanamideN-{2-[2-(acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl}butanamide876710-48-4DTXSID001160645HMS3448O06STK499691AKOS000666874ST064488N-{2-[2-(acetylamino)ethyl]-1-methylbenzimidazol-5-yl}butanamideN-(2-(2-acetamidoethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)butyramide
Database identifiers
- CAS
876710-48-4- PubChem CID
- 4973293
- DTXSID
DTXSID001160645
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
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Compound notes
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