5-(1-Methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde
Basic information
- CAS
83490-14-6- Standard SMILES
Cn1c(-c2ccc(C=O)s2)nc2ccccc21- InChIKey
KWTIMXKKCXQFCD-UHFFFAOYSA-N- Molecular formula
- C13H10N2OS
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.05138412
Overview
5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde is a member of benzimidazoles.
Names & identifiers
- Preferred name
- 5-(1-Methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde
- IUPAC
- 5-(1-methylbenzimidazol-2-yl)thiophene-2-carbaldehyde
Names & synonyms
83490-14-65-(1-methylbenzimidazol-2-yl)thiophene-2-carbaldehyde5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxaldehydeCambridge id 5821604Oprea1_658045MLS000533367CHEMBL1532811DTXSID50357990CHEBI:114945HMS2162K15HMS3322D112-Thiophenecarboxaldehyde, 5-(1-methyl-1H-benzimidazol-2-yl)-
Show more names
SMR000140865AB00098374-01SR-01000221286SR-01000221286-1Q271967915-(1-methyl-1H-benzimidazol-2-yl)-2-thiophenecarbaldehyde5-(1-Methyl-1H-1,3-benzimidazol-2-yl)thiophene-2-carbaldehyde
Database identifiers
- CAS
83490-14-6- PubChem CID
- 874047
- DTXSID
DTXSID50357990- ChEMBL
CHEMBL1532811- ChEBI
CHEBI:114945- Nikkaji
- J2.827.259F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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