2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide

C18H14Cl2N2O2 — CID 46453335

IUPAC2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide
SMILESCC(Oc1cccc(Cl)c1Cl)C(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C18H14Cl2N2O2/c1-11(24-16-8-4-6-14(19)17(16)20)18(23)22-13-9-12-5-2-3-7-15(12)21-10-13/h2-11H,1H3,(H,22,23)
InChIKeyDPLNGDCWWGHKON-UHFFFAOYSA-N
MW361.23 g/mol
LogP4.95
Rot. Bonds4

About 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide

2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide (PubChem CID 46453335) has the molecular formula C18H14Cl2N2O2 and a molecular weight of 361.23 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide
PubChem CID46453335
Molecular FormulaC18H14Cl2N2O2
Molecular Weight361.23 g/mol
Exact Mass360.04
IUPAC Name2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide
SMILESCC(Oc1cccc(Cl)c1Cl)C(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C18H14Cl2N2O2/c1-11(24-16-8-4-6-14(19)17(16)20)18(23)22-13-9-12-5-2-3-7-15(12)21-10-13/h2-11H,1H3,(H,22,23)
InChIKeyDPLNGDCWWGHKON-UHFFFAOYSA-N
XLogP4.95
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.23
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-quinolin-3-ylpropanamide
CID 46525134
(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7787703
(2S)-2-(2,3-dichlorophenoxy)-N-[2-(3-hydroxyphenyl)pyrimidin-5-yl]propanamide
CID 52523220
(2R)-2-(2,3-dichlorophenoxy)-N-[2-(3-hydroxyphenyl)pyrimidin-5-yl]propanamide
CID 52523221
2-(2,3-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 42990420
N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide
CID 110279383
N-[3-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 118259670
(2R)-2-(2,3-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide
CID 118259642
(2S)-2-(2,3-dichlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 27233794
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dichlorophenoxy)propanamide
CID 43078117
N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propanamide
CID 42990430

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide (CID 46453335) is 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide is CC(Oc1cccc(Cl)c1Cl)C(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide?
The InChIKey is DPLNGDCWWGHKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O2/c1-11(24-16-8-4-6-14(19)17(16)20)18(23)22-13-9-12-5-2-3-7-15(12)21-10-13/h2-11H,1H3,(H,22,23).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide?
2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide has a molecular weight of 361.23 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide is sourced from PubChem (CID 46453335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).