N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamide
Basic information
- CAS
832108-47-1- Standard SMILES
O=C(Nc1ccc(O)cc1)C1CCCO1- InChIKey
CMEHSQAUWFGBLA-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamide
- IUPAC
- N-(4-hydroxyphenyl)oxolane-2-carboxamide
Names & synonyms
832108-47-1N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamideN-(4-hydroxyphenyl)tetrahydrofuran-2-carboxamideN-(4-hydroxyphenyl)oxolane-2-carboxamideMLS000531568MFCD06091788SMR000136566CHEMBL1442879BDBM44914cid_2977397DTXSID00388057HMS2442I09
Show more names
STK360534AKOS003364202AKOS022061496BS-36121N-(4-hydroxyphenyl)-2-oxolanecarboxamideCS-0326324F315623SR-01000297155
Database identifiers
- CAS
832108-47-1- PubChem CID
- 2977397
- DTXSID
DTXSID00388057- ChEMBL
CHEMBL1442879
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
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Compound notes
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