Basic information
- Standard SMILES
CN1C(C)(C)CC(NC(=O)c2ccc(-c3nc4ccc(Cl)cc4[nH]3)cc2)CC1(C)C- InChIKey
MBGPFOHFQCTHOL-UHFFFAOYSA-N- Molecular formula
- C24H29ClN4O
- Average molar mass
- 425 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chlorobenzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-benzamide
- IUPAC
- 4-(6-chloro-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide
Names & synonyms
TCMDC-139262CHEMBL533878SCHEMBL5648587SCHEMBL5648598MBGPFOHFQCTHOL-UHFFFAOYSA-N4-(5-Chlorobenzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-benzamide4-(5-Chlorobenzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide
Database identifiers
- PubChem CID
- 9845284
- ChEMBL
CHEMBL533878
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
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