Basic information
- Standard SMILES
Cc1noc(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)c1N- InChIKey
CJFMOZTVYOASPO-UHFFFAOYSA-N- Molecular formula
- C21H21N3O4S
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- N-{1-[4'-(4-Amino-3-methyl-isoxazol-5-yl)-biphenyl-4-yl]-cyclopropanecarbonyl}-methanesulfonamide
- IUPAC
- 1-[4-[4-(4-amino-3-methyl-1,2-oxazol-5-yl)phenyl]phenyl]-N-methylsulfonylcyclopropane-1-carboxamide
Names & synonyms
SCHEMBL5185CJFMOZTVYOASPO-UHFFFAOYSA-NN-{1-[4'-(4-Amino-3-methyl-isoxazol-5-yl)-biphenyl-4-yl]-cyclopropanecarbonyl}-methanesulfonamide
Database identifiers
- PubChem CID
- 66577832
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 702
Related reactions
6 records
Compound notes
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