Basic information
- Standard SMILES
Cc1cc(NC(=O)Oc2ccccc2)on1- InChIKey
TXDPLBRYZKTSIW-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
Names & identifiers
- Preferred name
- Phenyl (3-methylisoxazol-5-yl)carbamate
- IUPAC
- phenyl N-(3-methyl-1,2-oxazol-5-yl)carbamate
Names & synonyms
Phenyl (3-methylisoxazol-5-yl)carbamate(3-methyl-isoxazol-5-yl)-carbamic acid phenyl ester81479-55-2SCHEMBL1895964TXDPLBRYZKTSIW-UHFFFAOYSA-Nphenyl N-(3-methylisoxazol-5-yl)carbamateDB-309169
Database identifiers
- PubChem CID
- 22936635
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
11 records
Compound notes
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