Basic information
- CAS
24445-29-2- Standard SMILES
O=C(Nc1ncn[nH]1)c1cc2ccccc2cc1O- InChIKey
JGLDGTCJRIKCPY-UHFFFAOYSA-N- Molecular formula
- C13H10N4O2
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.08037557
Names & identifiers
- Preferred name
- 3-hydroxy-N-(1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide
- IUPAC
- 3-hydroxy-N-(1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide
- English name
- 3-hydroxy-N-(2H-1,2,4-triazol-3-yl)naphthalene-2-carboxamide
- Molecular formula
- C13H10N4O2
- Molecular weight
- 254.24
Names & synonyms
24445-29-23-hydroxy-N-(1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamideNSC522655DTXSID203260172-Naphthalenecarboxamide,3-hydroxy-N-1H-1,2,4-triazol-5-yl-AKOS034216373NSC-522655DS-004283Z3525440422-Naphthalenecarboxamide, 3-hydroxy-N-1H-1,2,4-triazol-5-yl-3-hydroxy-N-(2H-1,2,4-triazol-3-yl)naphthalene-2-carboxamide
Database identifiers
- CAS
24445-29-2- PubChem CID
- 351682
- DTXSID
DTXSID20326017
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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