3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide

C21H18FNO2 — CID 134220258

IUPAC3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide
SMILESNC(=O)CCc1cc(-c2cccc(F)c2)ccc1-c1cccc(O)c1
InChIInChI=1S/C21H18FNO2/c22-18-5-1-3-14(12-18)15-7-9-20(16-4-2-6-19(24)13-16)17(11-15)8-10-21(23)25/h1-7,9,11-13,24H,8,10H2,(H2,23,25)
InChIKeyPISKLMBRJDYFFA-UHFFFAOYSA-N
MW335.38 g/mol
LogP4.28
Rot. Bonds5

About 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide

3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide (PubChem CID 134220258) has the molecular formula C21H18FNO2 and a molecular weight of 335.38 g/mol. Its IUPAC name is 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide.

Molecular Properties

Compound Name3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide
PubChem CID134220258
Molecular FormulaC21H18FNO2
Molecular Weight335.38 g/mol
Exact Mass335.13
IUPAC Name3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide
SMILESNC(=O)CCc1cc(-c2cccc(F)c2)ccc1-c1cccc(O)c1
InChIInChI=1S/C21H18FNO2/c22-18-5-1-3-14(12-18)15-7-9-20(16-4-2-6-19(24)13-16)17(11-15)8-10-21(23)25/h1-7,9,11-13,24H,8,10H2,(H2,23,25)
InChIKeyPISKLMBRJDYFFA-UHFFFAOYSA-N
XLogP4.28
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide?
The IUPAC name of 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide (CID 134220258) is 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide.
What is the SMILES notation for 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide?
The canonical SMILES for 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide is NC(=O)CCc1cc(-c2cccc(F)c2)ccc1-c1cccc(O)c1.
What is the InChIKey of 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide?
The InChIKey is PISKLMBRJDYFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO2/c22-18-5-1-3-14(12-18)15-7-9-20(16-4-2-6-19(24)13-16)17(11-15)8-10-21(23)25/h1-7,9,11-13,24H,8,10H2,(H2,23,25).
What are the key properties of 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide?
3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide has a molecular weight of 335.38 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(3-fluorophenyl)-2-(3-hydroxyphenyl)phenyl]propanamide is sourced from PubChem (CID 134220258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).