Basic information
- CAS
35647-81-5- Standard SMILES
CC(=O)Nc1nc2cc(C)c(C)cc2[nH]1- InChIKey
PPNFSQZQTMXUFA-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- Acetamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-
- IUPAC
- N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide
Names & synonyms
N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamideACETAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-BRN 095848535647-81-5DTXSID901891565-25-11-00044 (Beilstein Handbook Reference)RefChem:315420DTXCID20111647ChemDivAM_000075ChemDiv1_005768CHEMBL63525HE3VC3672N
Show more names
HMS603G04AKOS005594117ST037209Acetamido-5,6-dimethylbenz-imidazole, 2-EU-0040292N-(5,6-dimethylbenzimidazol-2-yl)acetamideAG-205/33101008SR-01000451790
Database identifiers
- CAS
35647-81-5- PubChem CID
- 37204
- DTXSID
DTXSID90189156- ChEMBL
CHEMBL63525- UNII
- HE3VC3672N
- Nikkaji
- J72.573K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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