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

C19H18Cl2N2O3 — CID 113093905

IUPACN-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(=O)N(c1ccccc1NC(=O)COc1ccc(Cl)cc1Cl)C1CC1
InChIInChI=1S/C19H18Cl2N2O3/c1-12(24)23(14-7-8-14)17-5-3-2-4-16(17)22-19(25)11-26-18-9-6-13(20)10-15(18)21/h2-6,9-10,14H,7-8,11H2,1H3,(H,22,25)
InChIKeyXTZOGAGQOJIHRI-UHFFFAOYSA-N
MW393.27 g/mol
LogP4.53
Rot. Bonds6

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

N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide (PubChem CID 113093905) has the molecular formula C19H18Cl2N2O3 and a molecular weight of 393.27 g/mol. Its IUPAC name is N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
PubChem CID113093905
Molecular FormulaC19H18Cl2N2O3
Molecular Weight393.27 g/mol
Exact Mass392.07
IUPAC NameN-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(=O)N(c1ccccc1NC(=O)COc1ccc(Cl)cc1Cl)C1CC1
InChIInChI=1S/C19H18Cl2N2O3/c1-12(24)23(14-7-8-14)17-5-3-2-4-16(17)22-19(25)11-26-18-9-6-13(20)10-15(18)21/h2-6,9-10,14H,7-8,11H2,1H3,(H,22,25)
InChIKeyXTZOGAGQOJIHRI-UHFFFAOYSA-N
XLogP4.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.27
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093774
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide
CID 113093181
N-cyclopropyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
CID 7729391
N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide
CID 46761205
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
2-(2,4-dichlorophenoxy)-N-[4-(dimethylamino)naphthalen-1-yl]acetamide
CID 1343301
2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821663
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 2827268
2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide
CID 792334
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide
CID 17186619

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
The IUPAC name of N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide (CID 113093905) is N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide is CC(=O)N(c1ccccc1NC(=O)COc1ccc(Cl)cc1Cl)C1CC1.
What is the InChIKey of N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
The InChIKey is XTZOGAGQOJIHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O3/c1-12(24)23(14-7-8-14)17-5-3-2-4-16(17)22-19(25)11-26-18-9-6-13(20)10-15(18)21/h2-6,9-10,14H,7-8,11H2,1H3,(H,22,25).
What are the key properties of N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide?
N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide has a molecular weight of 393.27 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclopropyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 113093905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).