N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide

C16H12Cl4N2O2 — CID 7936906

IUPACN-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H12Cl4N2O2/c17-9-4-5-13(20)14(6-9)22-16(24)8-21-15(23)7-10-11(18)2-1-3-12(10)19/h1-6H,7-8H2,(H,21,23)(H,22,24)
InChIKeyKYDXYMHQRUYVAI-UHFFFAOYSA-N
MW406.10 g/mol
LogP4.60
Rot. Bonds5

About N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide

N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide (PubChem CID 7936906) has the molecular formula C16H12Cl4N2O2 and a molecular weight of 406.10 g/mol. Its IUPAC name is N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
PubChem CID7936906
Molecular FormulaC16H12Cl4N2O2
Molecular Weight406.10 g/mol
Exact Mass403.97
IUPAC NameN-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H12Cl4N2O2/c17-9-4-5-13(20)14(6-9)22-16(24)8-21-15(23)7-10-11(18)2-1-3-12(10)19/h1-6H,7-8H2,(H,21,23)(H,22,24)
InChIKeyKYDXYMHQRUYVAI-UHFFFAOYSA-N
XLogP4.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.10
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
CID 2449630
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-methylpropanamide
CID 47097183
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-ethylbutanamide
CID 47097189
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 8502071
N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide
CID 24616453
N-(2-chloroprop-2-enyl)-2-(2,6-dichlorophenyl)acetamide
CID 115636770
1-amino-N-[2-(2,5-dichloroanilino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 119683786
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-(methylamino)butanamide;hydrochloride
CID 119683791
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112997768
N-[2-(benzylamino)-5-chlorophenyl]-2-(2,6-dichlorophenyl)acetamide
CID 2538159

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide (CID 7936906) is N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)NCC(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is KYDXYMHQRUYVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl4N2O2/c17-9-4-5-13(20)14(6-9)22-16(24)8-21-15(23)7-10-11(18)2-1-3-12(10)19/h1-6H,7-8H2,(H,21,23)(H,22,24).
What are the key properties of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide?
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 406.10 g/mol, XLogP of 4.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 7936906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).