3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide

C17H17F2NO2 — CID 110922795

IUPAC3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide
SMILESO=C(CCc1cc(F)ccc1F)Nc1ccc(CCO)cc1
InChIInChI=1S/C17H17F2NO2/c18-14-4-7-16(19)13(11-14)3-8-17(22)20-15-5-1-12(2-6-15)9-10-21/h1-2,4-7,11,21H,3,8-10H2,(H,20,22)
InChIKeyOLYXLCAROLWSCD-UHFFFAOYSA-N
MW305.32 g/mol
LogP3.07
Rot. Bonds6

About 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide

3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide (PubChem CID 110922795) has the molecular formula C17H17F2NO2 and a molecular weight of 305.32 g/mol. Its IUPAC name is 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide
PubChem CID110922795
Molecular FormulaC17H17F2NO2
Molecular Weight305.32 g/mol
Exact Mass305.12
IUPAC Name3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide
SMILESO=C(CCc1cc(F)ccc1F)Nc1ccc(CCO)cc1
InChIInChI=1S/C17H17F2NO2/c18-14-4-7-16(19)13(11-14)3-8-17(22)20-15-5-1-12(2-6-15)9-10-21/h1-2,4-7,11,21H,3,8-10H2,(H,20,22)
InChIKeyOLYXLCAROLWSCD-UHFFFAOYSA-N
XLogP3.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide
CID 110922797
3-(2,5-difluorophenyl)-N-(2-hydroxyethyl)propanamide
CID 110902844
4-[3-(2,5-difluorophenyl)propanoylamino]-N-(4-methoxyphenyl)benzamide
CID 55996525
N-(4-fluorophenyl)-3-hydroxypropanamide
CID 12748696
N-(4-chlorophenyl)-3-(3-fluorophenyl)propanamide
CID 41483845
3-(2,5-difluorophenyl)-N-(2-fluoro-4,5-dimethoxyphenyl)propanamide
CID 56782937
3-(4-fluorophenyl)-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]propanamide
CID 87006959
N-[4-(2-aminoethyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 28754531
3-(4-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 27844351
3-(4-fluorophenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanamide
CID 110622806
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
N-(2,5-difluorophenyl)-3-hydroxypropanamide
CID 68503422

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide?
The IUPAC name of 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide (CID 110922795) is 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide.
What is the SMILES notation for 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide?
The canonical SMILES for 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide is O=C(CCc1cc(F)ccc1F)Nc1ccc(CCO)cc1.
What is the InChIKey of 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide?
The InChIKey is OLYXLCAROLWSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO2/c18-14-4-7-16(19)13(11-14)3-8-17(22)20-15-5-1-12(2-6-15)9-10-21/h1-2,4-7,11,21H,3,8-10H2,(H,20,22).
What are the key properties of 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide?
3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide has a molecular weight of 305.32 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide is sourced from PubChem (CID 110922795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).