2H-Indazole, 3-chloro-2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-
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Basic information
- CAS
63418-92-8- Standard SMILES
Fc1cc(Cl)ccc1-n1nc2c(c1Cl)CCCC2- InChIKey
YXLSKCJEXMHMIV-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2FN2
- Average molar mass
- 285.14 g/mol
- Monoisotopic mass
- 284.02833193
Names & identifiers
- Preferred name
- 2H-Indazole, 3-chloro-2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-
- IUPAC
- 3-chloro-2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroindazole
Names & synonyms
3-chloro-2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-2h-indazole2H-Indazole, 3-chloro-2-(4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-63418-92-8SCHEMBL7941439DTXSID5073585YXLSKCJEXMHMIV-UHFFFAOYSA-N2-(4-chloro-2-fluorophenyl)-3-chloro,4,5,6,7-tetrahydro-2H-indazole2-(4-chloro-2-fluorophenyl)-3-chloro-4,5,6,7-tetrahydro-2H-indazole
Database identifiers
- CAS
63418-92-8- PubChem CID
- 94607
- DTXSID
DTXSID5073585- Nikkaji
- J1.622.495B
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
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Related reactions
7 records
Compound notes
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