Basic information
- Standard SMILES
CCC(O)c1c(S(N)(=O)=O)nn(C)c1C(C)(C)C- InChIKey
MFPHFIJPUZMMLG-UHFFFAOYSA-N- Molecular formula
- C11H21N3O3S
- Average molar mass
- 275.37 g/mol
Names & identifiers
- Preferred name
- 4-(1-Hydroxypropyl)-1-methyl-5-tert-butylpyrazolesulfonamide
- IUPAC
- 5-tert-butyl-4-(1-hydroxypropyl)-1-methylpyrazole-3-sulfonamide
Names & synonyms
SCHEMBL10361219MFPHFIJPUZMMLG-UHFFFAOYSA-N4-(1-Hydroxypropyl)-1-methyl-5-tert-butylpyrazolesulfonamide
Database identifiers
- PubChem CID
- 21243739
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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