Basic information
- Standard SMILES
CCOc1cc(S(=O)(=O)N2CCCC2)ccc1C1=NC(C)(c2ccc(Cl)cc2)C(C)(c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(N)=O)CC1- InChIKey
TZDPSOZRMMPYOY-UHFFFAOYSA-N- Molecular formula
- C36H42Cl2N6O5S
- Average molar mass
- 741.7 g/mol
- Monoisotopic mass
- 740.231445
Names & identifiers
- Preferred name
- 2-[4-[4,5-Bis(4-chlorophenyl)-2-(2-ethoxy-4-pyrrolidin-1-ylsulfonylphenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]acetamide
- IUPAC
- 2-[4-[4,5-bis(4-chlorophenyl)-2-(2-ethoxy-4-pyrrolidin-1-ylsulfonylphenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]acetamide
Names & synonyms
PD146054
Database identifiers
- PubChem CID
- 168317861
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,350
Related reactions
1 records
Linked notes
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