Basic information
- Standard SMILES
COc1nc(NC(=O)NS(=O)(=O)c2ccccc2OC(Cl)=CCl)nc(OC)n1- InChIKey
ZPEMAXIJXHKMFJ-UHFFFAOYSA-N- Molecular formula
- C14H13Cl2N5O6S
- Average molar mass
- 450.3 g/mol
Names & identifiers
- Preferred name
- N-[2-(1,2-Dichlorovinyloxy)phenylsulfonyl]-N'-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- IUPAC
- 1-[2-(1,2-dichloroethenoxy)phenyl]sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
Names & synonyms
SCHEMBL10384289ZPEMAXIJXHKMFJ-UHFFFAOYSA-NN-[2-(1,2-Dichlorovinyloxy)phenylsulfonyl]-N'-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
Database identifiers
- PubChem CID
- 54558981
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 649
Related reactions
2 records
Compound notes
Loading…