Basic information
- Standard SMILES
Nc1ccc(NC(=O)OCC(Cl)(Cl)Cl)cn1- InChIKey
BVRFEMDMOKJZTK-UHFFFAOYSA-N- Molecular formula
- C8H8Cl3N3O2
- Average molar mass
- 284.5 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trichloroethyl (6-aminopyridin-3-yl)carbamate
- IUPAC
- 2,2,2-trichloroethyl N-(6-amino-3-pyridinyl)carbamate
Names & synonyms
BVRFEMDMOKJZTK-UHFFFAOYSA-N2,2,2-Trichloroethyl (6-aminopyridin-3-yl)carbamate
Database identifiers
- PubChem CID
- 86245260
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Compound notes
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