N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide

C15H12Cl2FNO2 — CID 55581596

IUPACN-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide
SMILESO=C(CCOc1ccc(F)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H12Cl2FNO2/c16-12-2-1-3-13(15(12)17)19-14(20)8-9-21-11-6-4-10(18)5-7-11/h1-7H,8-9H2,(H,19,20)
InChIKeyJYUQLVTZHPZYSK-UHFFFAOYSA-N
MW328.17 g/mol
LogP4.54
Rot. Bonds5

About N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide

N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide (PubChem CID 55581596) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide
PubChem CID55581596
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC NameN-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide
SMILESO=C(CCOc1ccc(F)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H12Cl2FNO2/c16-12-2-1-3-13(15(12)17)19-14(20)8-9-21-11-6-4-10(18)5-7-11/h1-7H,8-9H2,(H,19,20)
InChIKeyJYUQLVTZHPZYSK-UHFFFAOYSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-(2,3-dichlorophenyl)-4-(4-fluorophenoxy)butanamide
CID 46534875
3-(4-fluorophenoxy)-N-(2-fluorophenyl)propanamide
CID 38765188
3-(3-aminophenoxy)-N-(2,3-dichlorophenyl)propanamide
CID 61095310
3-(4-fluorophenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 31891666
N-(2-ethoxyphenyl)-3-(4-fluorophenoxy)propanamide
CID 31895143
3-(4-fluorophenoxy)-N-(2-propoxyphenyl)propanamide
CID 31997887
N-(2-butoxyphenyl)-3-(4-fluorophenoxy)propanamide
CID 55906665
N-(2,3-dichlorophenyl)-2-(4-iodophenoxy)acetamide
CID 55325965
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
N-(2,3-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
CID 4732993
3-(3-aminophenoxy)-N-(2-chloro-4-fluorophenyl)propanamide
CID 61095535
N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997822

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide (CID 55581596) is N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide is O=C(CCOc1ccc(F)cc1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide?
The InChIKey is JYUQLVTZHPZYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c16-12-2-1-3-13(15(12)17)19-14(20)8-9-21-11-6-4-10(18)5-7-11/h1-7H,8-9H2,(H,19,20).
What are the key properties of N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide?
N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide has a molecular weight of 328.17 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide is sourced from PubChem (CID 55581596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).