Benzamide, 3-chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]-
Basic information
- CAS
72361-14-9- Standard SMILES
O=C(NC1C(=O)OC=C1CO)c1cccc(Cl)c1- InChIKey
ZJLWUZSIWWGZNX-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO4
- Average molar mass
- 267.66 g/mol
- Monoisotopic mass
- 267.0298355
Names & identifiers
- Preferred name
- Benzamide, 3-chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]-
- IUPAC
- 3-chloro-N-[4-(hydroxymethyl)-2-oxo-3H-furan-3-yl]benzamide
- English name
- 3-Chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]benzamide
- Molecular weight
- 0
Names & synonyms
72361-14-9Benzamide, 3-chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]-DTXSID60343066ZJLWUZSIWWGZNX-UHFFFAOYSA-N3-chloro-N-[4-(hydroxymethyl)-2-oxo-3H-furan-3-yl]benzamide3-Chloro-N-[4-(hydroxymethyl)-2-oxo-2,3-dihydro-3-furanyl]benzamide #3-Chloro-N-[4-(hydroxymethyl)-2-oxo-2,3-dihydrofuran-3-yl]benzamide3-Chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]benzamide
Database identifiers
- CAS
72361-14-9- PubChem CID
- 587165
- DTXSID
DTXSID60343066
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 382
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Compound notes
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