4-Bromo-5-cyclopropyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide
Basic information
- CAS
917899-41-3- Standard SMILES
CN(C)S(=O)(=O)n1ncc(Br)c1C1CC1- InChIKey
VKWJLRINTMEYCT-UHFFFAOYSA-N- Molecular formula
- C8H12BrN3O2S
- Average molar mass
- 294.17 g/mol
- Monoisotopic mass
- 292.98336
Names & identifiers
- Preferred name
- 4-Bromo-5-cyclopropyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide
- IUPAC
- 4-bromo-5-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide
Names & synonyms
4-Bromo-5-cyclopropyl-N,N-dimethyl-1H-pyrazole-1-sulfonamide917899-41-3SCHEMBL3033270DTXSID60732092VKWJLRINTMEYCT-UHFFFAOYSA-N4-Bromo-5-cyclopropyl-pyrazole-1-sulphonic acid dimethylamide
Database identifiers
- CAS
917899-41-3- PubChem CID
- 59446751
- DTXSID
DTXSID60732092
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 336
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Compound notes
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