Basic information
- CAS
65654-09-3- Standard SMILES
COc1cccc(C(=O)NCC(=O)NO)c1- InChIKey
DCHIOYOYIFRQNA-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Overview
urease inhibitor; structure in first source
Names & identifiers
- Preferred name
- 2-Methoxyhippurohydroxamic acid
- IUPAC
- N-[2-(hydroxyamino)-2-oxoethyl]-3-methoxybenzamide
- English name
- 2-methoxyhippurohydroxamic acid
- Molecular formula
- C10H12N2O4
- Molecular weight
- 224.21
Names & synonyms
2-Methoxyhippurohydroxamic acid65654-09-3Benzamide, N-(2-(hydroxyamino)-2-oxoethyl)-3-methoxy-DTXSID20215891RefChem:87930DTXCID50138382BRN 27413122-(m-Methoxybenzamido)acetohydroxamic acidN-[2-(hydroxyamino)-2-oxoethyl]-3-methoxybenzamidem-methoxyhippurohydroxamic acidACETOHYDROXAMIC ACID, 2-(m-METHOXYBENZAMIDO)-Meta-methoxyhippurohydroxamic acid
Show more names
Benzamide, N-[2-(hydroxyamino)-2-oxoethyl]-3-methoxy-
Database identifiers
- CAS
65654-09-3- PubChem CID
- 47698
- DTXSID
DTXSID20215891- Nikkaji
- J86.333E
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Physicochemical properties
- Density
- 1.291 · 1.291±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.097 · 9.097±0.20(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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