Basic information
- CAS
1144489-29-1- Standard SMILES
COCc1nnc(NC(=O)c2cc(=O)[nH]c3ccccc23)s1- InChIKey
AZGYQFGXPZHJNI-UHFFFAOYSA-N- Molecular formula
- C14H12N4O3S
- Average molar mass
- 316.34 g/mol
- Monoisotopic mass
- 316.06301143
Names & identifiers
- Preferred name
- 2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide
- IUPAC
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide
- English name
- 2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide
- Molecular formula
- C14H12N4O3S
- Molecular weight
- 316.34
Names & synonyms
2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamideN-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydroquinoline-4-carboxamideN-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1,2-dihydroquinoline-4-carboxamideEiM08-08545STK653777AKOS005584354AKOS0163832874-Quinolinecarboxamide, 1,2-dihydro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-oxo-
Database identifiers
- CAS
1144489-29-1- PubChem CID
- 39044704
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 485
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…