Basic information
- Standard SMILES
COc1cc(OC)nc(C(=O)NS(=O)(=O)Oc2c(Cl)cccc2Cl)n1- InChIKey
ZDIQROFFXFVENF-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2N3O6S
- Average molar mass
- 408.2 g/mol
- Monoisotopic mass
- 406.9745616
Names & identifiers
- Preferred name
- 2,6-dichlorophenyl N-[(4,6-dimethoxypyrimidin-2-yl)carbonyl]sulfamate
- IUPAC
- (2,6-dichlorophenyl) N-(4,6-dimethoxypyrimidine-2-carbonyl)sulfamate
Names & synonyms
SCHEMBL7012354ZDIQROFFXFVENF-UHFFFAOYSA-N2,6-dichlorophenyl N-[(4,6-dimethoxypyrimidin-2-yl)carbonyl]sulfamate
Database identifiers
- PubChem CID
- 14580660
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Linked notes
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