N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide

C18H15ClN2O2 — CID 99839855

IUPACN-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCc1c(Cl)cccc1NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C18H15ClN2O2/c1-12-14(19)7-3-8-15(12)21-17(22)11-23-16-9-2-5-13-6-4-10-20-18(13)16/h2-10H,11H2,1H3,(H,21,22)
InChIKeyZCWVZJFFSPDWLT-UHFFFAOYSA-N
MW326.78 g/mol
LogP4.21
Rot. Bonds4

About N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide

N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide (PubChem CID 99839855) has the molecular formula C18H15ClN2O2 and a molecular weight of 326.78 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
PubChem CID99839855
Molecular FormulaC18H15ClN2O2
Molecular Weight326.78 g/mol
Exact Mass326.08
IUPAC NameN-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCc1c(Cl)cccc1NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C18H15ClN2O2/c1-12-14(19)7-3-8-15(12)21-17(22)11-23-16-9-2-5-13-6-4-10-20-18(13)16/h2-10H,11H2,1H3,(H,21,22)
InChIKeyZCWVZJFFSPDWLT-UHFFFAOYSA-N
XLogP4.21
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.78
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532
N-(3-chloro-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 835994
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
N-(3-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 759065
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide (CID 99839855) is N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide is Cc1c(Cl)cccc1NC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is ZCWVZJFFSPDWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2/c1-12-14(19)7-3-8-15(12)21-17(22)11-23-16-9-2-5-13-6-4-10-20-18(13)16/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide?
N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 326.78 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 99839855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).