N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide

C20H15Cl3N2O — CID 23764468

IUPACN-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide
SMILESO=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H15Cl3N2O/c21-14-8-10-15(11-9-14)24-19(26)12-13-4-1-2-7-18(13)25-20-16(22)5-3-6-17(20)23/h1-11,25H,12H2,(H,24,26)
InChIKeyPUOJAQBHEPXPSG-UHFFFAOYSA-N
MW405.71 g/mol
LogP6.57
Rot. Bonds5

About N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide

N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide (PubChem CID 23764468) has the molecular formula C20H15Cl3N2O and a molecular weight of 405.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide
PubChem CID23764468
Molecular FormulaC20H15Cl3N2O
Molecular Weight405.71 g/mol
Exact Mass404.02
IUPAC NameN-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide
SMILESO=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C20H15Cl3N2O/c21-14-8-10-15(11-9-14)24-19(26)12-13-4-1-2-7-18(13)25-20-16(22)5-3-6-17(20)23/h1-11,25H,12H2,(H,24,26)
InChIKeyPUOJAQBHEPXPSG-UHFFFAOYSA-N
XLogP6.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.71
LogP ≤ 56.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2,6-dichloroanilino)phenyl]-N-(4-propan-2-yloxyphenyl)acetamide
CID 54789933
N-[4-chloro-3-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]amino]phenyl]butanamide
CID 54790103
2-[2-(2,6-dichloroanilino)phenyl]acetic acid;hydrate
CID 68653725
strontium;2-[2-(2,6-dichloroanilino)phenyl]acetic acid;hydride
CID 173032882
2,2-dideuterio-2-[2-(2,6-dichloroanilino)phenyl]acetic acid
CID 10661763
N-[4-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-[2-(2,6-dichloroanilino)phenyl]-N-(2-ethoxyethyl)acetamide
CID 126576343
N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
N'-(3-chloro-2-methylphenyl)-N-(4-chlorophenyl)propanediamide
CID 108955010
1-aminoethanol;2-[2-(2,6-dichloroanilino)phenyl]acetic acid;hydrochloride
CID 86623054
2-[2-(2,6-dichloroanilino)phenyl]-1-piperidin-1-ylethanone
CID 12884237

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide (CID 23764468) is N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide is O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide?
The InChIKey is PUOJAQBHEPXPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl3N2O/c21-14-8-10-15(11-9-14)24-19(26)12-13-4-1-2-7-18(13)25-20-16(22)5-3-6-17(20)23/h1-11,25H,12H2,(H,24,26).
What are the key properties of N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide?
N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide has a molecular weight of 405.71 g/mol, XLogP of 6.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[2-(2,6-dichloroanilino)phenyl]acetamide is sourced from PubChem (CID 23764468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).