2-(1H-benzimidazol-2-yl)-N-isopropylbenzamide
Basic information
- CAS
313977-21-8- Standard SMILES
CC(C)NC(=O)c1ccccc1-c1nc2ccccc2[nH]1- InChIKey
DVEPLCMVEHTBGH-UHFFFAOYSA-N- Molecular formula
- C17H17N3O
- Average molar mass
- 279.34 g/mol
- Monoisotopic mass
- 279.13716217
Names & identifiers
- Preferred name
- 2-(1H-benzimidazol-2-yl)-N-isopropylbenzamide
- IUPAC
- 2-(1H-benzimidazol-2-yl)-N-propan-2-ylbenzamide
Names & synonyms
2-(1H-benzimidazol-2-yl)-N-isopropylbenzamideOprea1_168586AKOS003002072AE-641/10062038SR-01000404282SR-01000404282-12-(1H-BENZOIMIDAZOL-2-YL)-N-ISOPROPYL-BENZAMIDE
Database identifiers
- CAS
313977-21-8- PubChem CID
- 3906172
- EC Number
- 152-322-7
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
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