N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide

C16H16Cl2N2O — CID 3450156

IUPACN-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCN(C)C(C(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-20(2)15(11-6-4-3-5-7-11)16(21)19-14-9-12(17)8-13(18)10-14/h3-10,15H,1-2H3,(H,19,21)
InChIKeyWPRWLNGREONOHC-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.23
Rot. Bonds4

About N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide

N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide (PubChem CID 3450156) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide
PubChem CID3450156
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCN(C)C(C(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-20(2)15(11-6-4-3-5-7-11)16(21)19-14-9-12(17)8-13(18)10-14/h3-10,15H,1-2H3,(H,19,21)
InChIKeyWPRWLNGREONOHC-UHFFFAOYSA-N
XLogP4.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
CID 3108210
2-(4-Benzyl-1-piperazinyl)-N-(3-chloro-4-methylphenyl)acetamide
CID 1206470
3-(2-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539452
3-(4-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539455
3-(2-chlorophenyl)-4-[(3-chlorophenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539458
3-(4-chlorophenyl)-4-[(3-chlorophenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539463
(2S)-N-{2-[(4-chlorophenyl)amino]ethyl}-4-methyl-2-[(3-methylphenyl)formamido]pentanamide
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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide (CID 3450156) is N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide is CN(C)C(C(=O)Nc1cc(Cl)cc(Cl)c1)c1ccccc1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide?
The InChIKey is WPRWLNGREONOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-20(2)15(11-6-4-3-5-7-11)16(21)19-14-9-12(17)8-13(18)10-14/h3-10,15H,1-2H3,(H,19,21).
What are the key properties of N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide?
N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide has a molecular weight of 323.22 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-(dimethylamino)-2-phenylacetamide is sourced from PubChem (CID 3450156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).