N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide

C19H14Cl2N2O3 — CID 16569547

IUPACN-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC(=O)c3ccccc3)c2n1
InChIInChI=1S/C19H14Cl2N2O3/c1-11-7-8-13-14(20)9-15(21)18(17(13)22-11)26-10-16(24)23-19(25)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,23,24,25)
InChIKeyBVMALIGMYAOUAN-UHFFFAOYSA-N
MW389.24 g/mol
LogP4.19
Rot. Bonds4

About N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide

N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide (PubChem CID 16569547) has the molecular formula C19H14Cl2N2O3 and a molecular weight of 389.24 g/mol. Its IUPAC name is N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide.

Molecular Properties

Compound NameN-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
PubChem CID16569547
Molecular FormulaC19H14Cl2N2O3
Molecular Weight389.24 g/mol
Exact Mass388.04
IUPAC NameN-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC(=O)c3ccccc3)c2n1
InChIInChI=1S/C19H14Cl2N2O3/c1-11-7-8-13-14(20)9-15(21)18(17(13)22-11)26-10-16(24)23-19(25)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,23,24,25)
InChIKeyBVMALIGMYAOUAN-UHFFFAOYSA-N
XLogP4.19
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
CID 16568919
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
CID 2628295
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
(2-anilino-2-oxoethyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 2667497
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 2431077
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide
CID 23908018
N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 30432553
1-(5,7-dichloro-2-methylquinolin-8-yl)oxypentan-2-one
CID 62041878
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 2536958
N-[3,5-bis(trifluoromethyl)phenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 4590286
N-[2-(2,4,5-trichlorophenoxy)acetyl]benzamide
CID 2571070

Frequently Asked Questions

What is the IUPAC name of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide?
The IUPAC name of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide (CID 16569547) is N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide.
What is the SMILES notation for N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide?
The canonical SMILES for N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC(=O)c3ccccc3)c2n1.
What is the InChIKey of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide?
The InChIKey is BVMALIGMYAOUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3/c1-11-7-8-13-14(20)9-15(21)18(17(13)22-11)26-10-16(24)23-19(25)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,23,24,25).
What are the key properties of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide?
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide has a molecular weight of 389.24 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide is sourced from PubChem (CID 16569547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).