Basic information
- Standard SMILES
Cc1ccc(-c2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ccc(N)cc2)cc1- InChIKey
LZHJNSMZOYFVJH-UHFFFAOYSA-N- Molecular formula
- C29H32N4O4S
- Average molar mass
- 532.7 g/mol
Names & identifiers
- Preferred name
- N-{6-[2-(4-aminophenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamide
- IUPAC
- N-[6-[2-(4-aminophenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide
Names & synonyms
SCHEMBL8802150LZHJNSMZOYFVJH-UHFFFAOYSA-NN-{6-[2-(4-aminophenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamide
Database identifiers
- PubChem CID
- 19689475
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 805
Related reactions
3 records
Compound notes
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