Basic information
- Standard SMILES
Cn1cc(Br)c(NC(=O)OCC(Cl)(Cl)Cl)n1- InChIKey
RHXLVOQHUHBCNV-UHFFFAOYSA-N- Molecular formula
- C7H7BrCl3N3O2
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 2,2,2-trichloroethyl 4-bromo-1-methyl-1H-pyrazol-3-ylcarbamate
- IUPAC
- 2,2,2-trichloroethyl N-(4-bromo-1-methylpyrazol-3-yl)carbamate
Names & synonyms
SCHEMBL4701531RHXLVOQHUHBCNV-UHFFFAOYSA-N2,2,2-trichloroethyl 4-bromo-1-methyl-1H-pyrazol-3-ylcarbamate
Database identifiers
- PubChem CID
- 69152158
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
4 records
Compound notes
Loading…