Basic information
- CAS
718-02-5- Standard SMILES
Clc1ccc(Nc2ccc(Cl)nn2)cc1- InChIKey
BHDDSIQMFRPYSX-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N3
- Average molar mass
- 240.09 g/mol
- Monoisotopic mass
- 239.0017026
Names & identifiers
- Preferred name
- 6-chloro-N-(4-chlorophenyl)pyridazin-3-amine
- IUPAC
- 6-chloro-N-(4-chlorophenyl)pyridazin-3-amine
Names & synonyms
6-chloro-N-(4-chlorophenyl)pyridazin-3-amine718-02-5DTXSID80347041RefChem:308090DTXCID10298113MLS000769383SMR000434117(4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-aminecid_617439CHEMBL1453516REGID_for_CID_617439BDBM63846
Show more names
BHDDSIQMFRPYSX-UHFFFAOYSA-NHMS2810E20STL200179AKOS0090381153-Chloro-6-[p-chloroanilino]pyridazine6-chloro-3-(4-chlorophenylamino)pyridazine6-Chloro-N-(4-chlorophenyl)-3-pyridazinamine(4-chlorophenyl)-(6-chloropyridazin-3-yl)amine
Database identifiers
- CAS
718-02-5- PubChem CID
- 617439
- DTXSID
DTXSID80347041- ChEMBL
CHEMBL1453516
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Experimental & physicochemical properties
Solubility9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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