(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide

C18H19F2NO3 — CID 96542067

IUPAC(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide
SMILESCCCOc1cc(F)ccc1NC(=O)[C@H](C)Oc1ccc(F)cc1
InChIInChI=1S/C18H19F2NO3/c1-3-10-23-17-11-14(20)6-9-16(17)21-18(22)12(2)24-15-7-4-13(19)5-8-15/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/t12-/m0/s1
InChIKeyMTMJGJBGSZMYIH-LBPRGKRZSA-N
MW335.35 g/mol
LogP4.16
Rot. Bonds7

About (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide

(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide (PubChem CID 96542067) has the molecular formula C18H19F2NO3 and a molecular weight of 335.35 g/mol. Its IUPAC name is (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide
PubChem CID96542067
Molecular FormulaC18H19F2NO3
Molecular Weight335.35 g/mol
Exact Mass335.13
IUPAC Name(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide
SMILESCCCOc1cc(F)ccc1NC(=O)[C@H](C)Oc1ccc(F)cc1
InChIInChI=1S/C18H19F2NO3/c1-3-10-23-17-11-14(20)6-9-16(17)21-18(22)12(2)24-15-7-4-13(19)5-8-15/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/t12-/m0/s1
InChIKeyMTMJGJBGSZMYIH-LBPRGKRZSA-N
XLogP4.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.35
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-butoxy-5-methoxyphenyl)-2-(4-fluorophenoxy)propanamide
CID 46437000
(2S)-N-(5-fluoro-2-methylphenyl)-2-(4-fluorophenoxy)propanamide
CID 9097735
N-(2-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 17087052
N-[2,5-diethoxy-4-[2-(4-fluorophenoxy)propanoylamino]phenyl]benzamide
CID 43008457
N-(2-butoxyphenyl)-2-(4-chlorophenoxy)propanamide
CID 17087061
(2S)-N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenoxy)propanamide
CID 7961263
2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride
CID 119286702
[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] 2-(2-propoxyphenoxy)acetate
CID 7791131
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
N-(4-bromo-2-fluorophenyl)-2-(4-fluorophenoxy)propanamide
CID 18084154
2-(4-fluorophenoxy)-N-propylpropanamide
CID 21366860
(2R)-2-(4-fluorophenoxy)-N-(2,4,5-trichlorophenyl)propanamide
CID 51642379

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide?
The IUPAC name of (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide (CID 96542067) is (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide.
What is the SMILES notation for (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide?
The canonical SMILES for (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide is CCCOc1cc(F)ccc1NC(=O)[C@H](C)Oc1ccc(F)cc1.
What is the InChIKey of (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide?
The InChIKey is MTMJGJBGSZMYIH-LBPRGKRZSA-N. The full InChI is InChI=1S/C18H19F2NO3/c1-3-10-23-17-11-14(20)6-9-16(17)21-18(22)12(2)24-15-7-4-13(19)5-8-15/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/t12-/m0/s1.
What are the key properties of (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide?
(2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide has a molecular weight of 335.35 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-fluorophenoxy)-N-(4-fluoro-2-propoxyphenyl)propanamide is sourced from PubChem (CID 96542067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).