Basic information
- CAS
101670-68-2- Standard SMILES
Cc1cc(C(=O)NN(Cc2ccccc2)C(=O)c2cc(C)on2)no1- InChIKey
FVTKCSCDMPLVTQ-UHFFFAOYSA-N- Molecular formula
- C17H16N4O4
- Average molar mass
- 340.33 g/mol
- Monoisotopic mass
- 340.117155
Names & identifiers
- Preferred name
- 3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazide
- IUPAC
- N'-benzyl-5-methyl-N'-(5-methyl-1,2-oxazole-3-carbonyl)-1,2-oxazole-3-carbohydrazide
Names & synonyms
BRN 08462493-Isoxazolecarboxylic acid, 5-methyl-, 2-benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazide1-Benzyl-1,2-bis(5-methyl-3-isoxazolylcarbonyl)hydrazine101670-68-2DTXSID20144112RefChem:280275DTXCID1066603N-BENZYL-5-METHYL-N'-(5-METHYL-1,2-OXAZOLE-3-CARBONYL)-1,2-OXAZOLE-3-CARBOHYDRAZIDE
Database identifiers
- CAS
101670-68-2- PubChem CID
- 58713
- DTXSID
DTXSID20144112- Nikkaji
- J94.712A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…