Basic information
- Standard SMILES
O=C(Cc1c[nH]c2ccc(F)cc12)NC(Cc1cc(F)cc(F)c1)c1ncoc1-c1ccc(Cl)cc1- InChIKey
VLXSKRWCKCNIOD-UHFFFAOYSA-N- Molecular formula
- C27H19ClF3N3O2
- Average molar mass
- 509.9 g/mol
- Monoisotopic mass
- 509.111789
Names & identifiers
- Preferred name
- N-(1-(5-(4-chlorophenyl)oxazol-4-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
- IUPAC
- N-[1-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
Names & synonyms
N-(1-(5-(4-chlorophenyl)oxazol-4-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamideN-[1-[5-(4-chlorophenyl)oxazol-4-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamideSCHEMBL15875337VLXSKRWCKCNIOD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 90281367
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 733
Related reactions
1 records
Compound notes
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