[5-(5-{3-Chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indol-2-yl]methanol
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Basic information
- Standard SMILES
CC(C)Oc1ccc(-c2nc(-c3ccc4[nH]c(CO)cc4c3)no2)cc1Cl- InChIKey
VHCWFGQFVRXBSW-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3O3
- Average molar mass
- 383.8 g/mol
Names & identifiers
- Preferred name
- [5-(5-{3-Chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indol-2-yl]methanol
- IUPAC
- [5-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-2-yl]methanol
Names & synonyms
SCHEMBL1420770VHCWFGQFVRXBSW-UHFFFAOYSA-N[5-(5-{3-Chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indol-2-yl]methanol
Database identifiers
- PubChem CID
- 44547463
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 497
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Related reactions
1 records
Compound notes
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