2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide

C15H11Cl2F2NO — CID 166226023

IUPAC2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc(F)cc1Cl)NCc1ccc(Cl)cc1F
InChIInChI=1S/C15H11Cl2F2NO/c16-11-3-1-10(14(19)6-11)8-20-15(21)5-9-2-4-12(18)7-13(9)17/h1-4,6-7H,5,8H2,(H,20,21)
InChIKeyOQUFHBFXUSOHDO-UHFFFAOYSA-N
MW330.16 g/mol
LogP4.13
Rot. Bonds4

About 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide

2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide (PubChem CID 166226023) has the molecular formula C15H11Cl2F2NO and a molecular weight of 330.16 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide
PubChem CID166226023
Molecular FormulaC15H11Cl2F2NO
Molecular Weight330.16 g/mol
Exact Mass329.02
IUPAC Name2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc(F)cc1Cl)NCc1ccc(Cl)cc1F
InChIInChI=1S/C15H11Cl2F2NO/c16-11-3-1-10(14(19)6-11)8-20-15(21)5-9-2-4-12(18)7-13(9)17/h1-4,6-7H,5,8H2,(H,20,21)
InChIKeyOQUFHBFXUSOHDO-UHFFFAOYSA-N
XLogP4.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.16
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-chloro-2-fluorophenyl)methyl]-2-(4-chlorophenyl)acetamide
CID 166226019
2-(2-chloro-4-fluorophenyl)-N-(cyanomethyl)acetamide
CID 126773085
1-[(2-chloro-4-fluorophenyl)methyl]-3-[(2,4-dichlorophenyl)methyl]thiourea
CID 3574054
N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
CID 1226021
N-[(4-chloro-2-fluorophenyl)methyl]-2-(2-methoxyethoxy)acetamide
CID 110482951
N-benzyl-2-(4-chloro-2-fluorophenyl)acetamide
CID 56920126
2-[2-[(4-chloro-2-fluorophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 110482879
N-[(2,4-dichlorophenyl)methyl]-2-iodoacetamide
CID 70030657
(2,4-difluorophenyl)methylcarbamic acid
CID 23207286
N-[(2-chloro-4-fluorophenyl)methyl]-2-(5-chloro-2-oxo-3H-indol-1-yl)acetamide
CID 153410656
4-chloro-N-[(2,4-difluorophenyl)methyl]pyridine-3-carboxamide
CID 81226309
2-(2-chloro-4-fluorophenyl)-N-hex-5-ynylacetamide
CID 122146813

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide (CID 166226023) is 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide is O=C(Cc1ccc(F)cc1Cl)NCc1ccc(Cl)cc1F.
What is the InChIKey of 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide?
The InChIKey is OQUFHBFXUSOHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2F2NO/c16-11-3-1-10(14(19)6-11)8-20-15(21)5-9-2-4-12(18)7-13(9)17/h1-4,6-7H,5,8H2,(H,20,21).
What are the key properties of 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide?
2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide has a molecular weight of 330.16 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 166226023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).