N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide

C14H11Cl3N2O2 — CID 2939243

IUPACN-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H11Cl3N2O2/c1-8(21-12-4-2-9(15)6-11(12)17)14(20)19-13-5-3-10(16)7-18-13/h2-8H,1H3,(H,18,19,20)
InChIKeyVBYYBXDZKLOTCZ-UHFFFAOYSA-N
MW345.61 g/mol
LogP4.45
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide

N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide (PubChem CID 2939243) has the molecular formula C14H11Cl3N2O2 and a molecular weight of 345.61 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
PubChem CID2939243
Molecular FormulaC14H11Cl3N2O2
Molecular Weight345.61 g/mol
Exact Mass343.99
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H11Cl3N2O2/c1-8(21-12-4-2-9(15)6-11(12)17)14(20)19-13-5-3-10(16)7-18-13/h2-8H,1H3,(H,18,19,20)
InChIKeyVBYYBXDZKLOTCZ-UHFFFAOYSA-N
XLogP4.45
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.61
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(2,4-dichlorophenoxy)-N-pyrimidin-2-ylpropanamide
CID 672613
N-(5-bromo-2-pyridinyl)-2-(2,5-dichlorophenoxy)propanamide
CID 45147954
(2S)-2-(2,4-dichlorophenoxy)-N-(5-iodo-6-methyl-2-pyridinyl)propanamide
CID 2233489
(2S)-2-(2,4-dichlorophenoxy)-N-quinolin-2-ylpropanamide
CID 1075192
(2S)-N-(5-chloro-2-pyridinyl)-2-(4-cyano-2-methoxyphenoxy)propanamide
CID 51545374
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
2-(2,4-dichlorophenoxy)-N-(4,6-dichloropyrimidin-2-yl)propanamide
CID 141112918
(2R)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenoxy)propanamide
CID 35524710
(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
CID 42561555
4-chloro-2-[2-(2,4-dichlorophenoxy)propanoylamino]benzoic acid
CID 2943352
(2S)-2-(2,4-dichlorophenoxy)-N-(4-methylpyrimidin-2-yl)propanamide
CID 1094229

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide (CID 2939243) is N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide is CC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide?
The InChIKey is VBYYBXDZKLOTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O2/c1-8(21-12-4-2-9(15)6-11(12)17)14(20)19-13-5-3-10(16)7-18-13/h2-8H,1H3,(H,18,19,20).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide?
N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide has a molecular weight of 345.61 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide is sourced from PubChem (CID 2939243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).