Methyl (4-phenoxyphenyl)carbamate
Basic information
- CAS
80199-12-8- Standard SMILES
COC(=O)Nc1ccc(Oc2ccccc2)cc1- InChIKey
YQGLXHXYFGGBQS-UHFFFAOYSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.08954328
Names & identifiers
- Preferred name
- Methyl (4-phenoxyphenyl)carbamate
- IUPAC
- methyl N-(4-phenoxyphenyl)carbamate
Names & synonyms
methyl (4-phenoxyphenyl)carbamate80199-12-8DTXSID50358462RefChem:353080DTXCID70309517Carbamic acid, (4-phenoxyphenyl)-, methyl estermethyl N-(4-phenoxyphenyl)carbamateHMS2394I09MLS000089053SCHEMBL2096940SCHEMBL2096943CHEMBL1418312
Show more names
YQGLXHXYFGGBQS-UHFFFAOYSA-NSTK440075AKOS003268470CCG-316895methoxy-N-(4-phenoxyphenyl)carboxamide4-Phenoxyphenylamine, N-methoxycarbonyl-SMR000072013ST50918398
Database identifiers
- CAS
80199-12-8- PubChem CID
- 898477
- DTXSID
DTXSID50358462- ChEMBL
CHEMBL1418312- Nikkaji
- J2.458.455K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
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Related reactions
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Compound notes
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