Basic information
- Standard SMILES
COC(=O)Cc1ccc2nc(-c3cccn3C)oc2c1- InChIKey
GHHAZWVQWTXFNK-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.10044231
Names & identifiers
- Preferred name
- Methyl (2-(1-methyl-2-pyrrolyl)-6-benzoxazolyl)acetate
- IUPAC
- methyl 2-[2-(1-methylpyrrol-2-yl)-1,3-benzoxazol-6-yl]acetate
Names & synonyms
SCHEMBL12327685GHHAZWVQWTXFNK-UHFFFAOYSA-Nmethyl (2-(1-methyl-2-pyrrolyl)-6-benzoxazolyl)acetate
Database identifiers
- PubChem CID
- 58778961
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
3 records
Compound notes
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