Basic information
- CAS
104029-67-6- Standard SMILES
CNC(=O)OC(c1nc2ccccc2o1)c1c(C)cccc1C- InChIKey
QFHSSHXRZWSKOB-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- (1,3-Benzoxazol-2-yl)(2,6-dimethylphenyl)methyl N-methylcarbamate
- IUPAC
- [1,3-benzoxazol-2-yl-(2,6-dimethylphenyl)methyl] N-methylcarbamate
Names & synonyms
104029-67-6(1,3-Benzoxazol-2-yl)(2,6-dimethylphenyl)methyl N-methylcarbamateDTXSID80908732(1,3-Benzoxazol-2-yl)(2,6-dimethylphenyl)methyl hydrogen methylcarbonimidate
Database identifiers
- CAS
104029-67-6- PubChem CID
- 190656
- DTXSID
DTXSID80908732
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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