Basic information
- Standard SMILES
Cc1nnc(-c2ccc(I)cc2)o1- InChIKey
JVESMAXHJNNUAI-UHFFFAOYSA-N- Molecular formula
- C9H7IN2O
- Average molar mass
- 286.07 g/mol
Names & identifiers
- Preferred name
- 2-(4-Iodophenyl)-5-methyl-[1,3,4]oxadiazole
- IUPAC
- 2-(4-iodophenyl)-5-methyl-1,3,4-oxadiazole
Names & synonyms
2-(4-iodophenyl)-5-methyl-[1,3,4]oxadiazole303065-86-32-(4-iodophenyl)-5-methyl-1,3,4-oxadiazoleSCHEMBL1271099JVESMAXHJNNUAI-UHFFFAOYSA-NMFCD00466322DA-281582(4-Iodophenyl)-5-methyl-[1,3,4]oxadiazole2-(4-Iodo-phenyl)-5-methyl-[1,3,4]oxadiazole
Database identifiers
- PubChem CID
- 676569
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
13 records
Compound notes
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