Basic information
- Standard SMILES
O=S(=O)(Nc1ccncn1)c1ccc2c(Br)cccc2c1- InChIKey
MQGZYGVMHRHMAA-UHFFFAOYSA-N- Molecular formula
- C14H10BrN3O2S
- Average molar mass
- 364.22 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-(pyrimidin-4-yl)naphthalene-2-sulfonamide
- IUPAC
- 5-bromo-N-pyrimidin-4-ylnaphthalene-2-sulfonamide
Names & synonyms
SCHEMBL15010637MQGZYGVMHRHMAA-UHFFFAOYSA-N5-bromo-N-(pyrimidin-4-yl)naphthalene-2-sulfonamide
Database identifiers
- PubChem CID
- 86687367
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
3 records
Compound notes
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