Basic information
- Standard SMILES
Cc1cc2cc(NC(=O)Oc3ccccc3)ccc2o1- InChIKey
KBYYNQSOWVRIJZ-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Names & identifiers
- Preferred name
- Phenyl 2-methylbenzofuran-5-ylcarbamate
- IUPAC
- phenyl N-(2-methyl-1-benzofuran-5-yl)carbamate
Names & synonyms
SCHEMBL2479024KBYYNQSOWVRIJZ-UHFFFAOYSA-NPhenyl 2-methylbenzofuran-5-ylcarbamate
Database identifiers
- PubChem CID
- 67423596
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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