Basic information
- Standard SMILES
Nc1c(N=Nc2ccc(S(=O)(=O)O)cc2)cnn1-c1ccc(Cl)cc1- InChIKey
NRJCSMAHGFVQQN-UHFFFAOYSA-N- Molecular formula
- C15H12ClN5O3S
- Average molar mass
- 377.8 g/mol
Names & identifiers
- Preferred name
- 5-Amino-1-(4-chlorophenyl)-4-(4-sulfophenylazo)pyrazole
- IUPAC
- 4-[[5-amino-1-(4-chlorophenyl)pyrazol-4-yl]diazenyl]benzenesulfonic acid
Names & synonyms
SCHEMBL5408682SCHEMBL5408685NRJCSMAHGFVQQN-UHFFFAOYSA-N5-amino-1-(4-chlorophenyl)-4-(4-sulfophenylazo)pyrazole
Database identifiers
- PubChem CID
- 135772693
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 568
Related reactions
2 records
Linked notes
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