(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide

C16H15Cl2NO3 — CID 7372354

IUPAC(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)[C@H](C)Oc1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-14-9-5-6-11(17)15(14)18)16(20)19-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m0/s1
InChIKeyKCUMEEKNKRHYGM-JTQLQIEISA-N
MW340.21 g/mol
LogP4.41
Rot. Bonds5

About (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide

(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide (PubChem CID 7372354) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
PubChem CID7372354
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)[C@H](C)Oc1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-14-9-5-6-11(17)15(14)18)16(20)19-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m0/s1
InChIKeyKCUMEEKNKRHYGM-JTQLQIEISA-N
XLogP4.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943122
(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 42082100
2-(2,3-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 46633814
2-(2,3-dichlorophenoxy)-N-[2-(ethylaminomethyl)phenyl]propanamide;hydrochloride
CID 119440809
2-(4-chloro-3-methylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 53265989
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
2-(2,3-dichlorophenoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide
CID 55690448
[1-(2-chloroanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 4613868
(2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propanamide
CID 9181052
(2S)-N-(3-chloro-2-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 837792
N-(2-chlorophenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide
CID 15917903

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide (CID 7372354) is (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)[C@H](C)Oc1cccc(Cl)c1Cl.
What is the InChIKey of (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide?
The InChIKey is KCUMEEKNKRHYGM-JTQLQIEISA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-10(22-14-9-5-6-11(17)15(14)18)16(20)19-12-7-3-4-8-13(12)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m0/s1.
What are the key properties of (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide?
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide has a molecular weight of 340.21 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 7372354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).