Basic information
- CAS
333433-05-9- Standard SMILES
Cc1cc(C)cc(OCC(=O)NNC(=O)C2CCCO2)c1- InChIKey
UGANQWZDGQKBRI-UHFFFAOYSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.33 g/mol
- Monoisotopic mass
- 292.14230712
Names & identifiers
- Preferred name
- N'-[2-(3,5-dimethylphenoxy)acetyl]oxolane-2-carbohydrazide
- IUPAC
- N'-[2-(3,5-dimethylphenoxy)acetyl]oxolane-2-carbohydrazide
Names & synonyms
N'-[2-(3,5-dimethylphenoxy)acetyl]oxolane-2-carbohydrazideN'-[(3,5-Dimethylphenoxy)acetyl]oxolane-2-carbohydrazideMLS000856090CHEMBL1430429DTXSID101331041HMS2679G14AKOS000603660AKOS017042956333433-05-9SMR000282835ST50301422Z27418541
Show more names
2-(3,5-dimethylphenoxy)-N-(oxolan-2-ylcarbonylamino)acetamide
Database identifiers
- CAS
333433-05-9- PubChem CID
- 2861983
- DTXSID
DTXSID101331041- ChEMBL
CHEMBL1430429
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Experimental & physicochemical properties
Solubility24.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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