N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

C24H24FNO2 — CID 53266696

IUPACN-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)(C)c2ccccc2)cc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C24H24FNO2/c1-17(23(27)26-21-11-7-10-20(25)16-21)28-22-14-12-19(13-15-22)24(2,3)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,26,27)
InChIKeyNYKZYSROXXIGSZ-UHFFFAOYSA-N
MW377.46 g/mol
LogP5.56
Rot. Bonds6

About N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide (PubChem CID 53266696) has the molecular formula C24H24FNO2 and a molecular weight of 377.46 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
PubChem CID53266696
Molecular FormulaC24H24FNO2
Molecular Weight377.46 g/mol
Exact Mass377.18
IUPAC NameN-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)(C)c2ccccc2)cc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C24H24FNO2/c1-17(23(27)26-21-11-7-10-20(25)16-21)28-22-14-12-19(13-15-22)24(2,3)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,26,27)
InChIKeyNYKZYSROXXIGSZ-UHFFFAOYSA-N
XLogP5.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.46
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 18076804
2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
CID 21173814
(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
CID 879678
N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-fluorophenoxy)propanamide
CID 46778387
2-(4-chloro-3-methylphenoxy)-N-(3-fluorophenyl)propanamide
CID 53265982
N-(4-methyl-3-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
CID 53266665
N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112246
N-(3-fluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133161949
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
CID 26218148
2,2-dimethyl-N-[3-(2-phenoxypropanoylamino)phenyl]propanamide
CID 17204568
2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)propanamide
CID 2938601
3-[[(2R)-2-phenoxypropanoyl]amino]benzoic acid
CID 974931

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide?
The IUPAC name of N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide (CID 53266696) is N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide is CC(Oc1ccc(C(C)(C)c2ccccc2)cc1)C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide?
The InChIKey is NYKZYSROXXIGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FNO2/c1-17(23(27)26-21-11-7-10-20(25)16-21)28-22-14-12-19(13-15-22)24(2,3)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,26,27).
What are the key properties of N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide?
N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide has a molecular weight of 377.46 g/mol, XLogP of 5.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide is sourced from PubChem (CID 53266696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).