(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide

C15H11Cl4NO2 — CID 7787703

IUPAC(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H11Cl4NO2/c1-8(22-13-4-2-3-12(18)14(13)19)15(21)20-11-6-9(16)5-10(17)7-11/h2-8H,1H3,(H,20,21)/t8-/m1/s1
InChIKeyWWMHHRDQLPLXCZ-MRVPVSSYSA-N
MW379.07 g/mol
LogP5.71
Rot. Bonds4

About (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide

(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide (PubChem CID 7787703) has the molecular formula C15H11Cl4NO2 and a molecular weight of 379.07 g/mol. Its IUPAC name is (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
PubChem CID7787703
Molecular FormulaC15H11Cl4NO2
Molecular Weight379.07 g/mol
Exact Mass376.95
IUPAC Name(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H11Cl4NO2/c1-8(22-13-4-2-3-12(18)14(13)19)15(21)20-11-6-9(16)5-10(17)7-11/h2-8H,1H3,(H,20,21)/t8-/m1/s1
InChIKeyWWMHHRDQLPLXCZ-MRVPVSSYSA-N
XLogP5.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.07
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)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

(2S)-2-(2-chlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 2631906
2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 42990420
2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 56686980
N-[3-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 118259670
N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propanamide
CID 42990430
(2S)-N-(3,5-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide
CID 9297257
2-(2,3-dichlorophenoxy)-N-(3-nitrophenyl)propanamide
CID 42990450
N-(3,5-dichlorophenyl)-2-phenoxypropanamide
CID 2886890
2-(2,3-dichlorophenoxy)-N-(4-nitrophenyl)propanamide
CID 42990455
2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide
CID 46453335
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide
CID 43078117
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The IUPAC name of (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide (CID 7787703) is (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The canonical SMILES for (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide is C[C@@H](Oc1cccc(Cl)c1Cl)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The InChIKey is WWMHHRDQLPLXCZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C15H11Cl4NO2/c1-8(22-13-4-2-3-12(18)14(13)19)15(21)20-11-6-9(16)5-10(17)7-11/h2-8H,1H3,(H,20,21)/t8-/m1/s1.
What are the key properties of (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide?
(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide has a molecular weight of 379.07 g/mol, XLogP of 5.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide is sourced from PubChem (CID 7787703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).