Basic information
- CAS
26750-84-5- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)NCC(C)O)c1- InChIKey
UGHYKFSASASZDS-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- 2-Hydroxy-N-(2-hydroxypropyl)-3-methoxy-5-(prop-2-en-1-yl)benzene-1-carboximidic acid
- IUPAC
- 2-hydroxy-N-(2-hydroxypropyl)-3-methoxy-5-prop-2-enylbenzamide
- English name
- 5-Allyl-2-hydroxy-N-(2-hydroxypropyl)-m-anisamide
- Molecular formula
- C14H19NO4
- Molecular weight
- 265.3
Names & synonyms
26750-84-5DTXSID509495562-Hydroxy-N-(2-hydroxypropyl)-3-methoxy-5-(prop-2-en-1-yl)benzene-1-carboximidic acidRefChem:1063404DTXCID901377742FC 1535-Allyl-2-hydroxy-N-(2-hydroxypropyl)-3-methoxybenzamideBRN 27402122-Hydroxy-3-methoxy-5-allyl-N-(beta-hydroxypropyl)benzamideBenzamide, 5-allyl-2-hydroxy-N-(2-hydroxypropyl)-3-methoxyPC-153Alibendol Impurity 1
Show more names
5-Allyl-2-hydroxy-N-(2-hydroxypropyl)-m-anisamideBenzamide, 2-hydroxy-N-(2-hydroxypropyl)-3-methoxy-5-(2-propen-1-yl)-
Database identifiers
- CAS
26750-84-5- PubChem CID
- 213575
- DTXSID
DTXSID50949556- Nikkaji
- J54.634H
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Chemistry & industry
Suppliers1 total
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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