Basic information
- Standard SMILES
Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NNC(=O)OC(C)(C)C)cc1- InChIKey
IFYTZIOLHLHTEH-UHFFFAOYSA-N- Molecular formula
- C23H26FN3O4
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-({5'-[(cyclopropylamino)carbonyl]-3'-fluoro-2'-methyl-1,1'-biphenyl-4-yl}carbonyl)hydrazinecarboxylate
- IUPAC
- tert-butyl N-[[4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]benzoyl]amino]carbamate
Names & synonyms
SCHEMBL5114378IFYTZIOLHLHTEH-UHFFFAOYSA-Ntert-butyl 2-({5'-[(cyclopropylamino)carbonyl]-3'-fluoro-2'-methyl-1,1'-biphenyl-4-yl}carbonyl)hydrazinecarboxylate
Database identifiers
- PubChem CID
- 69316615
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 668
Related reactions
3 records
Compound notes
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