(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide

C19H15F2NO2 — CID 42561465

IUPAC(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide
SMILESC[C@H](Oc1ccc2ccccc2c1)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C19H15F2NO2/c1-12(19(23)22-18-16(20)7-4-8-17(18)21)24-15-10-9-13-5-2-3-6-14(13)11-15/h2-12H,1H3,(H,22,23)/t12-/m0/s1
InChIKeyKLELVSKSUJLDQO-LBPRGKRZSA-N
MW327.33 g/mol
LogP4.52
Rot. Bonds4

About (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide

(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide (PubChem CID 42561465) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound Name(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide
PubChem CID42561465
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide
SMILESC[C@H](Oc1ccc2ccccc2c1)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C19H15F2NO2/c1-12(19(23)22-18-16(20)7-4-8-17(18)21)24-15-10-9-13-5-2-3-6-14(13)11-15/h2-12H,1H3,(H,22,23)/t12-/m0/s1
InChIKeyKLELVSKSUJLDQO-LBPRGKRZSA-N
XLogP4.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949411
N-(2,6-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133160032
(2S)-N-(3-acetamidophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561585
2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)propanamide
CID 51158907
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
CID 887383
[(2S)-1-(2,6-difluoroanilino)-1-oxopropan-2-yl] (2R)-2-(4-fluorophenoxy)propanoate
CID 8935711
[1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 3-hydroxynaphthalene-2-carboxylate
CID 55417919
3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]benzamide
CID 95706030
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 133168907
[(2R)-1-(2,6-difluoroanilino)-1-oxopropan-2-yl] (2R)-2-(3-methylphenoxy)propanoate
CID 8737888
(2R)-N'-[2-(2-fluorophenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7927377

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide?
The IUPAC name of (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide (CID 42561465) is (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide is C[C@H](Oc1ccc2ccccc2c1)C(=O)Nc1c(F)cccc1F.
What is the InChIKey of (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide?
The InChIKey is KLELVSKSUJLDQO-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H15F2NO2/c1-12(19(23)22-18-16(20)7-4-8-17(18)21)24-15-10-9-13-5-2-3-6-14(13)11-15/h2-12H,1H3,(H,22,23)/t12-/m0/s1.
What are the key properties of (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide?
(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide has a molecular weight of 327.33 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 42561465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).