Basic information
- Standard SMILES
NC(=O)OCc1cc(-c2ccc(OCc3ccccc3)cc2)no1- InChIKey
BRVGOAJFDSDGKU-UHFFFAOYSA-N- Molecular formula
- C18H16N2O4
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- Carbamic acid 3-(4-benzyloxy-phenyl)-isoxazol-5-ylmethyl ester
- IUPAC
- [3-(4-phenylmethoxyphenyl)-1,2-oxazol-5-yl]methyl carbamate
Names & synonyms
SCHEMBL189840BRVGOAJFDSDGKU-UHFFFAOYSA-Ncarbamic acid 3-(4-benzyloxy-phenyl)-isoxazol-5-ylmethyl ester
Database identifiers
- PubChem CID
- 46866495
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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