N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide

C16H14Cl2N2O2 — CID 7914502

IUPACN-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-10(21)19-13-3-2-4-14(9-13)20-16(22)7-11-5-6-12(17)8-15(11)18/h2-6,8-9H,7H2,1H3,(H,19,21)(H,20,22)
InChIKeyTUZRDOPNIZOFRA-UHFFFAOYSA-N
MW337.21 g/mol
LogP4.13
Rot. Bonds4

About N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide

N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 7914502) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
PubChem CID7914502
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC NameN-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-10(21)19-13-3-2-4-14(9-13)20-16(22)7-11-5-6-12(17)8-15(11)18/h2-6,8-9H,7H2,1H3,(H,19,21)(H,20,22)
InChIKeyTUZRDOPNIZOFRA-UHFFFAOYSA-N
XLogP4.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
CID 7928403
N-(3-acetamidophenyl)-3-[2-(2,4-dichlorophenyl)ethylamino]propanamide
CID 109033478
N-[3-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]phenyl]acetamide
CID 108991040
2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 46553550
3-acetamido-N-[(2,4-dichlorophenyl)methyl]benzamide
CID 17397210
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173
2-(2,4-dichlorophenyl)-N-[3-(propan-2-yloxymethyl)phenyl]acetamide
CID 52760083
N-(3-acetylphenyl)-3-(2,4-dichlorophenyl)propanamide
CID 100606597
N-(4-tert-butylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914224
N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7959233
N-[3-(butylsulfamoyl)phenyl]-2-(2,4-dichlorophenyl)acetamide
CID 17419461

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide (CID 7914502) is N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide is CC(=O)Nc1cccc(NC(=O)Cc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is TUZRDOPNIZOFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-10(21)19-13-3-2-4-14(9-13)20-16(22)7-11-5-6-12(17)8-15(11)18/h2-6,8-9H,7H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide?
N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 337.21 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 7914502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).