6-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
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Basic information
- CAS
908544-78-5- Standard SMILES
O=C(Nc1nncs1)c1ccc(Cl)nc1- InChIKey
DYDNPFIPJBKLFI-UHFFFAOYSA-N- Molecular formula
- C8H5ClN4OS
- Average molar mass
- 240.67 g/mol
- Monoisotopic mass
- 239.9872597
Names & identifiers
- Preferred name
- 6-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- IUPAC
- 6-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- English name
- 6-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- Molecular formula
- C8H5ClN4OS
- Molecular weight
- 240.67
Names & synonyms
6-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide908544-78-5ILB54478AKOS000205520CS-0262930EN300-84320Z1995039403-Pyridinecarboxamide, 6-chloro-N-1,3,4-thiadiazol-2-yl-
Database identifiers
- CAS
908544-78-5- PubChem CID
- 17144230
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Density
- 1.61 · 1.610±0.06 g/cm3(Predicted)
- pka
- 6.11 · 6.11±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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