1H-Imidazole, 1-((4-(2-chlorophenyl)-1H-pyrrol-3-yl)phenylmethyl)-
Basic information
- CAS
170938-61-1- Standard SMILES
Clc1ccccc1-c1c[nH]cc1C(c1ccccc1)n1ccnc1- InChIKey
UIUQYKIPNAKHHU-UHFFFAOYSA-N- Molecular formula
- C20H16ClN3
- Average molar mass
- 333.8 g/mol
- Monoisotopic mass
- 333.1032752
Names & identifiers
- Preferred name
- 1H-Imidazole, 1-((4-(2-chlorophenyl)-1H-pyrrol-3-yl)phenylmethyl)-
- IUPAC
- 1-[[4-(2-chlorophenyl)-1H-pyrrol-3-yl]-phenylmethyl]imidazole
Names & synonyms
170938-61-11H-Imidazole, 1-((4-(2-chlorophenyl)-1H-pyrrol-3-yl)phenylmethyl)-1H-Imidazole, 1-[[4-(2-chlorophenyl)-1H-pyrrol-3-yl]phenylmethyl]-CHEMBL335688DTXSID509378971-[[4-(2-chlorophenyl)-1H-pyrrol-3-yl]-phenyl-methyl]imidazole1-{[4-(2-Chlorophenyl)-1H-pyrrol-3-yl](phenyl)methyl}-1H-imidazole
Database identifiers
- CAS
170938-61-1- PubChem CID
- 465982
- DTXSID
DTXSID50937897- ChEMBL
CHEMBL335688
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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