2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide

C15H16FNO3 — CID 71782547

IUPAC2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
SMILESCC(O)(CNC(=O)Cc1ccc(F)cc1)c1ccco1
InChIInChI=1S/C15H16FNO3/c1-15(19,13-3-2-8-20-13)10-17-14(18)9-11-4-6-12(16)7-5-11/h2-8,19H,9-10H2,1H3,(H,17,18)
InChIKeyMNVRNGFEMJMJMX-UHFFFAOYSA-N
MW277.30 g/mol
LogP1.99
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide

2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide (PubChem CID 71782547) has the molecular formula C15H16FNO3 and a molecular weight of 277.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
PubChem CID71782547
Molecular FormulaC15H16FNO3
Molecular Weight277.30 g/mol
Exact Mass277.11
IUPAC Name2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
SMILESCC(O)(CNC(=O)Cc1ccc(F)cc1)c1ccco1
InChIInChI=1S/C15H16FNO3/c1-15(19,13-3-2-8-20-13)10-17-14(18)9-11-4-6-12(16)7-5-11/h2-8,19H,9-10H2,1H3,(H,17,18)
InChIKeyMNVRNGFEMJMJMX-UHFFFAOYSA-N
XLogP1.99
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-fluorophenyl)methyl]-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 121086013
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-[4-(2-methylpropyl)phenyl]acetamide
CID 111481934
1-(4-fluorophenyl)-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 121086010
N-[(2R)-2-(furan-2-yl)-2-hydroxypropyl]-2-(1H-indazol-6-yl)acetamide
CID 99794548
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
5-bromo-N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]furan-2-carboxamide
CID 95983656
N-[2-(furan-2-yl)-2-hydroxypropyl]-1,2-oxazole-5-carboxamide
CID 121085807
5-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]furan-2-carboxamide
CID 111482154
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111481891
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
4-(4-ethylphenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-4-oxobutanamide
CID 111482755

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide (CID 71782547) is 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide is CC(O)(CNC(=O)Cc1ccc(F)cc1)c1ccco1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
The InChIKey is MNVRNGFEMJMJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO3/c1-15(19,13-3-2-8-20-13)10-17-14(18)9-11-4-6-12(16)7-5-11/h2-8,19H,9-10H2,1H3,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide?
2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide has a molecular weight of 277.30 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide is sourced from PubChem (CID 71782547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).