N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide

C17H16Cl2N2O3 — CID 113093774

IUPACN-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H16Cl2N2O3/c1-11(22)21(2)15-6-4-3-5-14(15)20-17(23)10-24-16-8-7-12(18)9-13(16)19/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeySOSLNBFIRAVUCK-UHFFFAOYSA-N
MW367.23 g/mol
LogP3.99
Rot. Bonds5

About N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide

N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide (PubChem CID 113093774) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
PubChem CID113093774
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC NameN-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C17H16Cl2N2O3/c1-11(22)21(2)15-6-4-3-5-14(15)20-17(23)10-24-16-8-7-12(18)9-13(16)19/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeySOSLNBFIRAVUCK-UHFFFAOYSA-N
XLogP3.99
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093905
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide
CID 1343301
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
N-benzyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 4937312
2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821663
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
CID 113093784
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide
CID 17186619
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
methyl 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methylbenzoate
CID 2208364
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 2827268

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide (CID 113093774) is N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide is CC(=O)N(C)c1ccccc1NC(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
The InChIKey is SOSLNBFIRAVUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-11(22)21(2)15-6-4-3-5-14(15)20-17(23)10-24-16-8-7-12(18)9-13(16)19/h3-9H,10H2,1-2H3,(H,20,23).
What are the key properties of N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide has a molecular weight of 367.23 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 113093774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).