Basic information
- Standard SMILES
O=C(Nc1ccc(N2CCOCC2=O)cc1)c1cc(-c2ccco2)n(Cc2cc(-c3ccc(Cl)s3)on2)n1- InChIKey
IGFMAGLCUPICTQ-UHFFFAOYSA-N- Molecular formula
- C26H20ClN5O5S
- Average molar mass
- 550 g/mol
Names & identifiers
- Preferred name
- 1-[5-(5-Chloro-thiophen-2-yl)-isoxazol-3-ylmethyl]-5-furan-2-yl-1H-pyrazole-3-carboxylic acid [4-(3-oxo-morpholin-4-yl)-phenyl]-amide
- IUPAC
- 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(furan-2-yl)-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrazole-3-carboxamide
Names & synonyms
SCHEMBL1455572IGFMAGLCUPICTQ-UHFFFAOYSA-N1-[5-(5-Chloro-thiophen-2-yl)-isoxazol-3-ylmethyl]-5-furan-2-yl-1H-pyrazole-3-carboxylic acid [4-(3-oxo-morpholin-4-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 60207950
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 851
Related reactions
3 records
Linked notes
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