Basic information
- Standard SMILES
O=Cc1csc(NC(=O)OCC(Cl)(Cl)Cl)n1- InChIKey
SVZCQUDXPCOUAO-UHFFFAOYSA-N- Molecular formula
- C7H5Cl3N2O3S
- Average molar mass
- 303.5 g/mol
Names & identifiers
- Preferred name
- 2-(beta,beta,beta-Trichloroethoxycarbonyl)amino-4-formylthiazole
- IUPAC
- 2,2,2-trichloroethyl N-(4-formyl-1,3-thiazol-2-yl)carbamate
Names & synonyms
SCHEMBL9074964SVZCQUDXPCOUAO-UHFFFAOYSA-N2-(beta, beta,beta-trichloroethoxycarbonyl)amino-4-formylthiazole2-(beta,beta,beta-trichloroethoxycarbonyl)amino-4-formylthiazole
Database identifiers
- PubChem CID
- 12763207
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
21 records
Compound notes
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