N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide

C9H7Cl2F2NO — CID 169302904

IUPACN-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide
SMILESO=C(CF)Nc1c(Cl)cc(CF)cc1Cl
InChIInChI=1S/C9H7Cl2F2NO/c10-6-1-5(3-12)2-7(11)9(6)14-8(15)4-13/h1-2H,3-4H2,(H,14,15)
InChIKeyVXIRLRDQKFWWFH-UHFFFAOYSA-N
MW254.06 g/mol
LogP3.37
Rot. Bonds3

About N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide

N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide (PubChem CID 169302904) has the molecular formula C9H7Cl2F2NO and a molecular weight of 254.06 g/mol. Its IUPAC name is N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide.

Molecular Properties

Compound NameN-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide
PubChem CID169302904
Molecular FormulaC9H7Cl2F2NO
Molecular Weight254.06 g/mol
Exact Mass252.99
IUPAC NameN-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide
SMILESO=C(CF)Nc1c(Cl)cc(CF)cc1Cl
InChIInChI=1S/C9H7Cl2F2NO/c10-6-1-5(3-12)2-7(11)9(6)14-8(15)4-13/h1-2H,3-4H2,(H,14,15)
InChIKeyVXIRLRDQKFWWFH-UHFFFAOYSA-N
XLogP3.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.06
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-dichloro-4-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107033961
N-(4-amino-2,6-dichlorophenyl)-3,3,3-trifluoropropanamide
CID 16778408
5-bromo-N-(2,4,6-trichlorophenyl)pentanamide
CID 103601704
N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide
CID 83082072
3,5-dichloro-4-(4,4,4-trifluorobutanoylamino)benzoic acid
CID 82830697
N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
CID 83078558
4-[(2-aminoacetyl)amino]-3,5-dichlorobenzoic acid
CID 82830709
N-(4-bromo-2,6-difluorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 65498948
2-[2-(2,6-dichloro-4-fluoroanilino)-2-oxoethyl]sulfanylacetic acid
CID 104570285
N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
CID 92647585
N-(2,6-dichloro-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605640
4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3,5-dichlorobenzoic acid
CID 82830278

Frequently Asked Questions

What is the IUPAC name of N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide?
The IUPAC name of N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide (CID 169302904) is N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide.
What is the SMILES notation for N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide?
The canonical SMILES for N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide is O=C(CF)Nc1c(Cl)cc(CF)cc1Cl.
What is the InChIKey of N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide?
The InChIKey is VXIRLRDQKFWWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Cl2F2NO/c10-6-1-5(3-12)2-7(11)9(6)14-8(15)4-13/h1-2H,3-4H2,(H,14,15).
What are the key properties of N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide?
N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide has a molecular weight of 254.06 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-dichloro-4-(fluoromethyl)phenyl]-2-fluoroacetamide is sourced from PubChem (CID 169302904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).