2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide

C20H12Cl4N2O3 — CID 2805241

IUPAC2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1Oc1ccc(Cl)cc1Cl)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C20H12Cl4N2O3/c21-11-5-6-18(16(24)10-11)29-17-4-2-1-3-15(17)19(27)26-20(28)25-14-8-12(22)7-13(23)9-14/h1-10H,(H2,25,26,27,28)
InChIKeyGQIODIIJEZGWCT-UHFFFAOYSA-N
MW470.14 g/mol
LogP7.05
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide

2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide (PubChem CID 2805241) has the molecular formula C20H12Cl4N2O3 and a molecular weight of 470.14 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide
PubChem CID2805241
Molecular FormulaC20H12Cl4N2O3
Molecular Weight470.14 g/mol
Exact Mass467.96
IUPAC Name2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1Oc1ccc(Cl)cc1Cl)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C20H12Cl4N2O3/c21-11-5-6-18(16(24)10-11)29-17-4-2-1-3-15(17)19(27)26-20(28)25-14-8-12(22)7-13(23)9-14/h1-10H,(H2,25,26,27,28)
InChIKeyGQIODIIJEZGWCT-UHFFFAOYSA-N
XLogP7.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.14
LogP ≤ 57.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]benzamide
CID 44561285
2-fluoro-N-[[2,3,6-trichloro-4-(2,4-dichlorophenoxy)phenyl]carbamoyl]benzamide
CID 19934972
2-chloro-N-[(3-chloro-4-phenoxyphenyl)carbamoyl]benzamide
CID 13186092
2-chloro-N-[[3-chloro-4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]carbamoyl]benzamide
CID 70629375
1-[2-(2,4-dichlorophenoxy)phenyl]propan-1-one
CID 112677568
2-chloro-N-[[3,5-dichloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]carbamoyl]benzamide
CID 19073039
N-[(3,4-dichlorophenyl)carbamoyl]-2-methoxybenzamide
CID 19796862
2-(2,4-dichlorophenoxy)-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 15951685
2-chloro-N-[[2,3,6-trichloro-4-(2,4,5-trichlorophenoxy)phenyl]carbamoyl]benzamide
CID 19072795
2-chloro-N-[[3,5-dichloro-4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]benzamide
CID 13186097
1-(4-aminooxy-3-chlorophenyl)-3-(3,5-dichlorophenyl)urea
CID 90211641
2-(2,4-dichlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]benzamide
CID 48675543

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide (CID 2805241) is 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide is O=C(NC(=O)c1ccccc1Oc1ccc(Cl)cc1Cl)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide?
The InChIKey is GQIODIIJEZGWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12Cl4N2O3/c21-11-5-6-18(16(24)10-11)29-17-4-2-1-3-15(17)19(27)26-20(28)25-14-8-12(22)7-13(23)9-14/h1-10H,(H2,25,26,27,28).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide?
2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide has a molecular weight of 470.14 g/mol, XLogP of 7.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[(3,5-dichlorophenyl)carbamoyl]benzamide is sourced from PubChem (CID 2805241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).