Basic information
- Standard SMILES
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3ncccn3)cc2CN2CCC(C)(C)C2=O)c1C- InChIKey
UUKZOVYRHMWDSV-UHFFFAOYSA-N- Molecular formula
- C28H29N5O4S
- Average molar mass
- 531.6 g/mol
Names & identifiers
- Preferred name
- N-(3,4-Dimethyl-5-isoxazolyl)-2'-[(3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl]-4'-(2-pyrimidinyl)[1,1-biphenyl]-2-sulfonamide
- IUPAC
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-[(3,3-dimethyl-2-oxopyrrolidin-1-yl)methyl]-4-pyrimidin-2-ylphenyl]benzenesulfonamide
Names & synonyms
SCHEMBL8684737UUKZOVYRHMWDSV-UHFFFAOYSA-NN-(3,4-Dimethyl-5-isoxazolyl)-2'-[(3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl]-4'-(2-pyrimidinyl)[1,1-biphenyl]-2-sulfonamide
Database identifiers
- PubChem CID
- 18663183
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 934
Related reactions
1 records
Compound notes
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