2,4-dimethyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzamide
Basic information
- CAS
674338-24-0- Standard SMILES
Cc1ccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)c(C)c1- InChIKey
DICVYJMHYKXDQH-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.11642673
Names & identifiers
- Preferred name
- 2,4-dimethyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzamide
- IUPAC
- 2,4-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
Names & synonyms
2,4-dimethyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzamide674338-24-02,4-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamideMLS000693403CHEMBL1362236DTXSID601322100HMS2668A19STK390849AKOS001442602SMR000299940ST50900944SR-01000273221
Show more names
SR-01000273221-1Z26794513(2,4-dimethylphenyl)-N-(2-oxo(3-hydrobenzimidazol-5-yl))carboxamide2,4-dimethyl-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)benzamide
Database identifiers
- CAS
674338-24-0- PubChem CID
- 977408
- DTXSID
DTXSID601322100- ChEMBL
CHEMBL1362236
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Experimental & physicochemical properties
Solubility3.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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