Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NCC(=O)NCc2ccc(C(c3cc(F)ccc3F)S(=O)(=O)c3ccc(Cl)cc3)nc2)cc1- InChIKey
ZJKZXDSRDWYRGW-UHFFFAOYSA-N- Molecular formula
- C28H24ClF2N3O5S2
- Average molar mass
- 620.1 g/mol
Names & identifiers
- Preferred name
- n-[[6-[(4-Chlorophenylsulfonyl)(2,5-difluorophenyl)methyl]pyridin-3-yl]methyl]-2-(4-methylphenylsulfonylamino)acetamide
- IUPAC
- N-[[6-[(4-chlorophenyl)sulfonyl-(2,5-difluorophenyl)methyl]-3-pyridinyl]methyl]-2-[(4-methylphenyl)sulfonylamino]acetamide
Names & synonyms
SCHEMBL1633396ZJKZXDSRDWYRGW-UHFFFAOYSA-Nn-[[6-[(4-chlorophenylsulfonyl)(2,5-difluorophenyl)methyl]pyridin-3-yl]methyl]-2-(4-methylphenylsulfonylamino)acetamide
Database identifiers
- PubChem CID
- 23114709
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
1 records
Compound notes
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