N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

C19H20FN3O3 — CID 56705120

IUPACN-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESCC(NC(=O)Cc1ccc(N2CCNC2=O)cc1)c1ccc(O)c(F)c1
InChIInChI=1S/C19H20FN3O3/c1-12(14-4-7-17(24)16(20)11-14)22-18(25)10-13-2-5-15(6-3-13)23-9-8-21-19(23)26/h2-7,11-12,24H,8-10H2,1H3,(H,21,26)(H,22,25)
InChIKeyUCUUHGALODNSJI-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.48
Rot. Bonds5

About N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide (PubChem CID 56705120) has the molecular formula C19H20FN3O3 and a molecular weight of 357.39 g/mol. Its IUPAC name is N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
PubChem CID56705120
Molecular FormulaC19H20FN3O3
Molecular Weight357.39 g/mol
Exact Mass357.15
IUPAC NameN-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESCC(NC(=O)Cc1ccc(N2CCNC2=O)cc1)c1ccc(O)c(F)c1
InChIInChI=1S/C19H20FN3O3/c1-12(14-4-7-17(24)16(20)11-14)22-18(25)10-13-2-5-15(6-3-13)23-9-8-21-19(23)26/h2-7,11-12,24H,8-10H2,1H3,(H,21,26)(H,22,25)
InChIKeyUCUUHGALODNSJI-UHFFFAOYSA-N
XLogP2.48
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide (CID 56705120) is N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide is CC(NC(=O)Cc1ccc(N2CCNC2=O)cc1)c1ccc(O)c(F)c1.
What is the InChIKey of N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The InChIKey is UCUUHGALODNSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3/c1-12(14-4-7-17(24)16(20)11-14)22-18(25)10-13-2-5-15(6-3-13)23-9-8-21-19(23)26/h2-7,11-12,24H,8-10H2,1H3,(H,21,26)(H,22,25).
What are the key properties of N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide has a molecular weight of 357.39 g/mol, XLogP of 2.48, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 56705120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).