N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide

C17H16Cl2N2O4 — CID 43078117

IUPACN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide
SMILESCC(Oc1cccc(Cl)c1Cl)C(=O)Nc1cccc(OCC(N)=O)c1
InChIInChI=1S/C17H16Cl2N2O4/c1-10(25-14-7-3-6-13(18)16(14)19)17(23)21-11-4-2-5-12(8-11)24-9-15(20)22/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)
InChIKeyCHEZKTMFBMJPMZ-UHFFFAOYSA-N
MW383.23 g/mol
LogP3.26
Rot. Bonds7

About N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide

N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide (PubChem CID 43078117) has the molecular formula C17H16Cl2N2O4 and a molecular weight of 383.23 g/mol. Its IUPAC name is N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide.

Molecular Properties

Compound NameN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide
PubChem CID43078117
Molecular FormulaC17H16Cl2N2O4
Molecular Weight383.23 g/mol
Exact Mass382.05
IUPAC NameN-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide
SMILESCC(Oc1cccc(Cl)c1Cl)C(=O)Nc1cccc(OCC(N)=O)c1
InChIInChI=1S/C17H16Cl2N2O4/c1-10(25-14-7-3-6-13(18)16(14)19)17(23)21-11-4-2-5-12(8-11)24-9-15(20)22/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)
InChIKeyCHEZKTMFBMJPMZ-UHFFFAOYSA-N
XLogP3.26
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.23
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-cyanophenoxy)propanamide
CID 24649964
2-(2-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 17154741
(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7787703
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylbutanamide;hydrochloride
CID 119277909
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,3-dichlorophenyl)propanamide
CID 38939684
N-[3-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 118259670
2-(2,3-dichlorophenoxy)-N-(3-nitrophenyl)propanamide
CID 42990450
2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 42990420
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 17079595
2-(4-chloro-2-methylphenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide
CID 46436874
2-(2-chlorophenoxy)-N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]propanamide
CID 43912205
3-[2-(2,3-dichlorophenoxy)propanoylamino]-N-pyrazin-2-ylbenzamide
CID 47090619

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide?
The IUPAC name of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide (CID 43078117) is N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide.
What is the SMILES notation for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide?
The canonical SMILES for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide is CC(Oc1cccc(Cl)c1Cl)C(=O)Nc1cccc(OCC(N)=O)c1.
What is the InChIKey of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide?
The InChIKey is CHEZKTMFBMJPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4/c1-10(25-14-7-3-6-13(18)16(14)19)17(23)21-11-4-2-5-12(8-11)24-9-15(20)22/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23).
What are the key properties of N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide?
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide has a molecular weight of 383.23 g/mol, XLogP of 3.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide is sourced from PubChem (CID 43078117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).