Basic information
- Standard SMILES
COc1cccc(Oc2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCN)c1.Cl- InChIKey
RWAWQMBJZJKYQS-UHFFFAOYSA-N- Molecular formula
- C23H29ClN4O5S
- Average molar mass
- 509 g/mol
- Monoisotopic mass
- 508.1547189
Names & identifiers
- Preferred name
- N-{6-(2-aminoethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamide hydrochloride
- IUPAC
- N-[6-(2-aminoethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL8658877RWAWQMBJZJKYQS-UHFFFAOYSA-NN-{6-(2-aminoethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamide hydrochloride
Database identifiers
- PubChem CID
- 67654095
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 688
Related reactions
4 records
Compound notes
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