N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide

C15H14Cl2N2O — CID 2685123

IUPACN-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)Nc1cc(Cl)ccc1Cl)c1ccccc1
InChIInChI=1S/C15H14Cl2N2O/c1-19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(16)7-8-13(14)17/h2-9H,10H2,1H3,(H,18,20)
InChIKeyCAZWKUYVGBTXDE-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.07
Rot. Bonds4

About N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide

N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide (PubChem CID 2685123) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide
PubChem CID2685123
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC NameN-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)Nc1cc(Cl)ccc1Cl)c1ccccc1
InChIInChI=1S/C15H14Cl2N2O/c1-19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(16)7-8-13(14)17/h2-9H,10H2,1H3,(H,18,20)
InChIKeyCAZWKUYVGBTXDE-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-chloro-2-(dimethylamino)phenyl]-2-(N-methylanilino)acetamide
CID 55353426
N-(2,5-dichlorophenyl)-3-(N-methylanilino)propanamide
CID 51654070
3-[[2-(2,5-dichloroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986545
2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2,5-dichlorophenyl)acetamide
CID 126320810
2-[[2-(2,5-dichloroanilino)-2-oxoethyl]-methylamino]-2-methylpropanoic acid
CID 62820409
3-(2,5-dichlorophenyl)-1-hydroxy-1-phenylurea
CID 138755485
N-(2-chloro-4-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 86860335
N-(5-amino-2-chlorophenyl)-2-(3-hydroxy-N-methylanilino)acetamide
CID 107733825
3-(2,5-dichlorophenyl)-1-ethyl-1-phenylurea
CID 108886137
N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoro-N-methylanilino)acetamide
CID 60573040
N-(5-chloro-2-fluorophenyl)-2-(N,3,5-trimethylanilino)acetamide
CID 52689468
2-[[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide
CID 9037147

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide (CID 2685123) is N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide is CN(CC(=O)Nc1cc(Cl)ccc1Cl)c1ccccc1.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide?
The InChIKey is CAZWKUYVGBTXDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(16)7-8-13(14)17/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide?
N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide has a molecular weight of 309.20 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(N-methylanilino)acetamide is sourced from PubChem (CID 2685123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).