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

C15H13Cl2NO2 — CID 2897939

IUPACN-(2,3-dichlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-11-6-3-2-4-7-11)15(19)18-13-9-5-8-12(16)14(13)17/h2-10H,1H3,(H,18,19)
InChIKeyHWNHRECBFJGFJT-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.40
Rot. Bonds4

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

N-(2,3-dichlorophenyl)-2-phenoxypropanamide (PubChem CID 2897939) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-phenoxypropanamide
PubChem CID2897939
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC NameN-(2,3-dichlorophenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-11-6-3-2-4-7-11)15(19)18-13-9-5-8-12(16)14(13)17/h2-10H,1H3,(H,18,19)
InChIKeyHWNHRECBFJGFJT-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

N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)propanamide
CID 4951768
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
CID 1124071
N-(2-chlorophenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953593
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
CID 2983629
2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide
CID 82027601
(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
CID 7723452
N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide
CID 97038158
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-phenoxypropanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-phenoxypropanamide (CID 2897939) is N-(2,3-dichlorophenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-phenoxypropanamide?
The InChIKey is HWNHRECBFJGFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10(20-11-6-3-2-4-7-11)15(19)18-13-9-5-8-12(16)14(13)17/h2-10H,1H3,(H,18,19).
What are the key properties of N-(2,3-dichlorophenyl)-2-phenoxypropanamide?
N-(2,3-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-(2,3-dichlorophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 2897939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).