N-(3,5-dichlorophenyl)-2-phenoxypropanamide

C15H13Cl2NO2 — CID 2886890

IUPACN-(3,5-dichlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-14-5-3-2-4-6-14)15(19)18-13-8-11(16)7-12(17)9-13/h2-10H,1H3,(H,18,19)
InChIKeyFMOVXTUKWUSUDT-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.40
Rot. Bonds4

About N-(3,5-dichlorophenyl)-2-phenoxypropanamide

N-(3,5-dichlorophenyl)-2-phenoxypropanamide (PubChem CID 2886890) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-phenoxypropanamide
PubChem CID2886890
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC NameN-(3,5-dichlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-14-5-3-2-4-6-14)15(19)18-13-8-11(16)7-12(17)9-13/h2-10H,1H3,(H,18,19)
InChIKeyFMOVXTUKWUSUDT-UHFFFAOYSA-N
XLogP4.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
(2S)-N-(3-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467081
(2S)-2-(2-chlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 2631906
N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 53266186
(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide
CID 966245
5-[[(2S)-2-phenoxypropanoyl]amino]benzene-1,3-dicarboxylic acid
CID 878338
N-(3,5-dichlorophenyl)-2-phenoxybutanamide
CID 4099409
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7751009
(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
CID 7723452
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 56686980
(2S)-N-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467191

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-phenoxypropanamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-phenoxypropanamide (CID 2886890) is N-(3,5-dichlorophenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-phenoxypropanamide?
The InChIKey is FMOVXTUKWUSUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10(20-14-5-3-2-4-6-14)15(19)18-13-8-11(16)7-12(17)9-13/h2-10H,1H3,(H,18,19).
What are the key properties of N-(3,5-dichlorophenyl)-2-phenoxypropanamide?
N-(3,5-dichlorophenyl)-2-phenoxypropanamide has a molecular weight of 310.18 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 2886890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).