Basic information
- Standard SMILES
COC(=O)C(NC(=O)c1nc(-c2ccc(N)cc2)no1)C(C)C- InChIKey
YHYLYQXITHWYCQ-UHFFFAOYSA-N- Molecular formula
- C15H18N4O4
- Average molar mass
- 318.33 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-(4-aminophenyl)-1,2,4-oxadiazole-5-carboxamido)-3 methylbutanoate
- IUPAC
- methyl 2-[[3-(4-aminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]-3-methylbutanoate
Names & synonyms
SCHEMBL2297789YHYLYQXITHWYCQ-UHFFFAOYSA-Nmethyl 2-(3-(4-aminophenyl)-1,2,4-oxadiazole-5-carboxamido)-3 methylbutanoate
Database identifiers
- PubChem CID
- 67353979
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
Loading…