Basic information
- CAS
239088-84-7- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(-c2cc3ccccc3o2)cc1- InChIKey
CYEVYZVFZBNASR-UHFFFAOYSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.13649347
Names & identifiers
- Preferred name
- Carbamic acid, [4-(2-benzofuranyl)phenyl]-, 1,1-dimethylethyl ester
- IUPAC
- tert-butyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate
Names & synonyms
239088-84-7tert-Butyl (4-(benzofuran-2-yl)phenyl)carbamatecarbamic acid, [4-(2-benzofuranyl)phenyl]-, 1,1-dimethylethyl estertert-butyl [4-(1-benzofuran-2-yl)phenyl]carbamateDTXSID50348565InChI=1/C19H19NO3/c1-19(2,3)23-18(21)20-15-10-8-13(9-11-15)17-12-14-6-4-5-7-16(14)22-17/h4-12H,1-3H3,(H,20,21
Database identifiers
- CAS
239088-84-7- PubChem CID
- 638457
- DTXSID
DTXSID50348565- Nikkaji
- J1.115.386K
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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