2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide

C15H12Cl2FNO2 — CID 42990420

IUPAC2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
SMILESCC(Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-13-4-2-3-12(16)14(13)17)15(20)19-11-7-5-10(18)6-8-11/h2-9H,1H3,(H,19,20)
InChIKeyWUKVHRDKYAJGCQ-UHFFFAOYSA-N
MW328.17 g/mol
LogP4.54
Rot. Bonds4

About 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide

2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide (PubChem CID 42990420) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
PubChem CID42990420
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
SMILESCC(Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-13-4-2-3-12(16)14(13)17)15(20)19-11-7-5-10(18)6-8-11/h2-9H,1H3,(H,19,20)
InChIKeyWUKVHRDKYAJGCQ-UHFFFAOYSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.17
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propanamide
CID 42990430
(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7787703
2-(2,3-dichlorophenoxy)-N-(4-nitrophenyl)propanamide
CID 42990455
(2S)-2-(2,3-dichlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 7372385
(2R)-2-(2,5-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 7185247
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
2-(2-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42990289
N-[3-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 118259670
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354
2-(2-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340245
2-(2,3-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 46633814
2-(2,3-dichlorophenoxy)-N-(3-nitrophenyl)propanamide
CID 42990450

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide (CID 42990420) is 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide is CC(Oc1cccc(Cl)c1Cl)C(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide?
The InChIKey is WUKVHRDKYAJGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c1-9(21-13-4-2-3-12(16)14(13)17)15(20)19-11-7-5-10(18)6-8-11/h2-9H,1H3,(H,19,20).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide?
2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide has a molecular weight of 328.17 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide is sourced from PubChem (CID 42990420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).