Basic information
- Standard SMILES
Clc1cccc2[nH]c(C3CC3)nc12- InChIKey
BPNWPVSOJSABLV-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2
- Average molar mass
- 192.64 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-cyclopropyl-1H-benzo[d]imidazole
- IUPAC
- 4-chloro-2-cyclopropyl-1H-benzimidazole
Names & synonyms
SCHEMBL1917414SCHEMBL1917415BPNWPVSOJSABLV-UHFFFAOYSA-N4-chloro-2-cyclopropylbenzimidazole4-chloro-2-cyclopropyl-1H-benzo[d]imidazole
Database identifiers
- PubChem CID
- 60978792
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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