2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide

C14H10Br2Cl2N2O — CID 60687966

IUPAC2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNc1ccc(Br)cc1Br)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Br2Cl2N2O/c15-8-4-5-12(9(16)6-8)19-7-13(21)20-14-10(17)2-1-3-11(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyCFFDZQICQGILKM-UHFFFAOYSA-N
MW452.96 g/mol
LogP5.57
Rot. Bonds4

About 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide

2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 60687966) has the molecular formula C14H10Br2Cl2N2O and a molecular weight of 452.96 g/mol. Its IUPAC name is 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide
PubChem CID60687966
Molecular FormulaC14H10Br2Cl2N2O
Molecular Weight452.96 g/mol
Exact Mass449.85
IUPAC Name2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNc1ccc(Br)cc1Br)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Br2Cl2N2O/c15-8-4-5-12(9(16)6-8)19-7-13(21)20-14-10(17)2-1-3-11(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyCFFDZQICQGILKM-UHFFFAOYSA-N
XLogP5.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.96
LogP ≤ 55.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43404197
2-(2-bromo-4-chloroanilino)-N-(3-bromophenyl)acetamide
CID 81271166
2-(5-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43408884
2-(3-chloro-2-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43408733
2-(2-bromo-4-methylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide
CID 24583347
N-(3-bromophenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 28515380
2-(4-bromo-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 9106775
N-(2,6-dichlorophenyl)-2-(4-methylanilino)acetamide
CID 39445182
2-chloro-6-[(2,4-dibromoanilino)methyl]phenol
CID 112606455
2-(4-bromo-2-fluoroanilino)-N-(2-bromo-4-methylphenyl)acetamide
CID 42125828
methyl 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 109010077
2-(2-bromo-4-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 81271498

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide (CID 60687966) is 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide is O=C(CNc1ccc(Br)cc1Br)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is CFFDZQICQGILKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2Cl2N2O/c15-8-4-5-12(9(16)6-8)19-7-13(21)20-14-10(17)2-1-3-11(14)18/h1-6,19H,7H2,(H,20,21).
What are the key properties of 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide?
2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 452.96 g/mol, XLogP of 5.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dibromoanilino)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 60687966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).