N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide

C17H17ClN2O4 — CID 26582702

IUPACN-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C17H17ClN2O4/c1-23-14-6-4-3-5-12(14)17(22)19-10-16(21)20-13-9-11(18)7-8-15(13)24-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyDHXHPOIZIDGZMK-UHFFFAOYSA-N
MW348.79 g/mol
LogP2.73
Rot. Bonds6

About N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide

N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide (PubChem CID 26582702) has the molecular formula C17H17ClN2O4 and a molecular weight of 348.79 g/mol. Its IUPAC name is N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide
PubChem CID26582702
Molecular FormulaC17H17ClN2O4
Molecular Weight348.79 g/mol
Exact Mass348.09
IUPAC NameN-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1NC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C17H17ClN2O4/c1-23-14-6-4-3-5-12(14)17(22)19-10-16(21)20-13-9-11(18)7-8-15(13)24-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyDHXHPOIZIDGZMK-UHFFFAOYSA-N
XLogP2.73
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.79
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26686342
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9413480
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
CID 28917301
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 112998400
methyl 4-chloro-3-[[2-[(2-methoxybenzoyl)amino]acetyl]amino]benzoate
CID 113000009
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 26543562
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 5020852
N'-(5-chloro-2-methoxyphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945457
N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 78908383
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide
CID 9215526

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide?
The IUPAC name of N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide (CID 26582702) is N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide is COc1ccc(Cl)cc1NC(=O)CNC(=O)c1ccccc1OC.
What is the InChIKey of N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide?
The InChIKey is DHXHPOIZIDGZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O4/c1-23-14-6-4-3-5-12(14)17(22)19-10-16(21)20-13-9-11(18)7-8-15(13)24-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide?
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide has a molecular weight of 348.79 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-methoxybenzamide is sourced from PubChem (CID 26582702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).