Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1cc(Oc2cc(F)c(NC(=O)C3(C(=O)Nc4ccc(F)cc4)CC3)cc2F)ccn1- InChIKey
ASBXOTJHWOHLPN-UHFFFAOYSA-N- Molecular formula
- C27H25F3N4O4
- Average molar mass
- 526.5 g/mol
- Monoisotopic mass
- 526.18278978
Names & identifiers
- Preferred name
- N-(2,5-difluoro-4-((2-pivalamidopyridin-4-yl)oxy)phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- IUPAC
- 1-N'-[4-[[2-(2,2-dimethylpropanoylamino)-4-pyridinyl]oxy]-2,5-difluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Names & synonyms
SCHEMBL143823ASBXOTJHWOHLPN-UHFFFAOYSA-NN-(2,5-difluoro-4-((2-pivalamidopyridin-4-yl)oxy)phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Database identifiers
- PubChem CID
- 54576513
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 873
Related reactions
1 records
Compound notes
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