Basic information
- Standard SMILES
CN(C)S(=O)(=O)Nc1cc(N)cnc1Cl- InChIKey
HTLIUNWQCLGHSD-UHFFFAOYSA-N- Molecular formula
- C7H11ClN4O2S
- Average molar mass
- 250.71 g/mol
Names & identifiers
- Preferred name
- N'-(5-amino-2-chloro-3-pyridinyl)-N,N-dimethylsulfamide
- IUPAC
- 5-amino-2-chloro-3-(dimethylsulfamoylamino)pyridine
Names & synonyms
SCHEMBL114903HTLIUNWQCLGHSD-UHFFFAOYSA-NN'-(5-amino-2-chloro-3-pyridinyl)-N,N-dimethylsulfamide
Database identifiers
- PubChem CID
- 71480922
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 303
Related reactions
10 records
Compound notes
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