Basic information
- Standard SMILES
COCc1nc(C(=O)Nc2ccn(Cc3ccc(C(C)=O)o3)n2)c(-c2ccccc2)o1- InChIKey
CFIKMPDSXDCQDC-UHFFFAOYSA-N- Molecular formula
- C22H20N4O5
- Average molar mass
- 420.4 g/mol
Names & identifiers
- Preferred name
- 2-Methoxymethyl-5-phenyl-oxazole-4-carboxylic acid [1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-amide
- IUPAC
- N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]-2-(methoxymethyl)-5-phenyl-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL1166845CFIKMPDSXDCQDC-UHFFFAOYSA-N2-Methoxymethyl-5-phenyl-oxazole-4-carboxylic acid [1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-amide
Database identifiers
- PubChem CID
- 66928804
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Compound notes
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