N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide

C18H15ClN2O2 — CID 112978684

IUPACN-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2ccc3ncccc3c2)cc1Cl
InChIInChI=1S/C18H15ClN2O2/c1-12-4-5-14(10-16(12)19)21-18(22)11-23-15-6-7-17-13(9-15)3-2-8-20-17/h2-10H,11H2,1H3,(H,21,22)
InChIKeyVGLMCISSESVYJZ-UHFFFAOYSA-N
MW326.78 g/mol
LogP4.21
Rot. Bonds4

About N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide

N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide (PubChem CID 112978684) has the molecular formula C18H15ClN2O2 and a molecular weight of 326.78 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide
PubChem CID112978684
Molecular FormulaC18H15ClN2O2
Molecular Weight326.78 g/mol
Exact Mass326.08
IUPAC NameN-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2ccc3ncccc3c2)cc1Cl
InChIInChI=1S/C18H15ClN2O2/c1-12-4-5-14(10-16(12)19)21-18(22)11-23-15-6-7-17-13(9-15)3-2-8-20-17/h2-10H,11H2,1H3,(H,21,22)
InChIKeyVGLMCISSESVYJZ-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-(4-bromo-3-methylphenyl)-2-quinolin-6-yloxyacetamide
CID 112978729
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
methyl 3-[(2-quinolin-6-yloxyacetyl)amino]benzoate
CID 112978710
3-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzoic acid
CID 8707298
N,N-dimethyl-3-[(2-quinolin-6-yloxyacetyl)amino]benzamide
CID 60595070
N-(1,3-benzodioxol-5-yl)-2-quinolin-6-yloxyacetamide
CID 112978730
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
N-(2-methyl-1,3-benzothiazol-6-yl)-2-naphthalen-2-yloxyacetamide
CID 2114483
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
N-(3-chloro-4-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100757579

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide (CID 112978684) is N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide is Cc1ccc(NC(=O)COc2ccc3ncccc3c2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide?
The InChIKey is VGLMCISSESVYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2/c1-12-4-5-14(10-16(12)19)21-18(22)11-23-15-6-7-17-13(9-15)3-2-8-20-17/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of N-(3-chloro-4-methylphenyl)-2-quinolin-6-yloxyacetamide?
N-(3-chloro-4-methylphenyl)-2-quinolin-6-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-4-methylphenyl)-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 112978684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).