Pyridine, 3-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)-
Basic information
- CAS
110729-65-2- Standard SMILES
Clc1ccccc1-c1nnc(-c2cccnc2)s1- InChIKey
APNUZTGMYADBRG-UHFFFAOYSA-N- Molecular formula
- C13H8ClN3S
- Average molar mass
- 273.74 g/mol
- Monoisotopic mass
- 273.0127461
Names & identifiers
- Preferred name
- Pyridine, 3-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)-
- IUPAC
- 2-(2-chlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
Names & synonyms
110729-65-2Pyridine, 3-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)-3-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyridineDTXSID70149374
Database identifiers
- CAS
110729-65-2- PubChem CID
- 184271
- DTXSID
DTXSID70149374
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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