Basic information
- Standard SMILES
CCCN(CCC)C(=O)c1cc(C(=O)OC)cc(-c2noc(C)n2)c1- InChIKey
MQXXHMLIRWOMDD-UHFFFAOYSA-N- Molecular formula
- C18H23N3O4
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[(dipropylamino)carbonyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
- IUPAC
- methyl 3-(dipropylcarbamoyl)-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
Names & synonyms
SCHEMBL3350685MQXXHMLIRWOMDD-UHFFFAOYSA-Nmethyl 3-[(dipropylamino)carbonyl]-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
Database identifiers
- PubChem CID
- 21086176
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 454
Related reactions
3 records
Compound notes
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