N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide

C15H13ClFNO — CID 6464374

IUPACN-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(Cl)cc2F)c1
InChIInChI=1S/C15H13ClFNO/c1-10-3-2-4-11(7-10)8-15(19)18-14-6-5-12(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyRPWKOFMCDIPYCL-UHFFFAOYSA-N
MW277.73 g/mol
LogP3.97
Rot. Bonds3

About N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide

N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide (PubChem CID 6464374) has the molecular formula C15H13ClFNO and a molecular weight of 277.73 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
PubChem CID6464374
Molecular FormulaC15H13ClFNO
Molecular Weight277.73 g/mol
Exact Mass277.07
IUPAC NameN-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(Cl)cc2F)c1
InChIInChI=1S/C15H13ClFNO/c1-10-3-2-4-11(7-10)8-15(19)18-14-6-5-12(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyRPWKOFMCDIPYCL-UHFFFAOYSA-N
XLogP3.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.73
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(3-fluorophenyl)acetate
CID 8590501
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058
N-(2-carbamothioyl-3-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 62387868
(3S)-N-(4-chloro-2-fluorophenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 92710109
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 8792849
N-(2,4-dichlorophenyl)-2-[(3-methylphenyl)methylsulfanyl]acetamide
CID 26589848
N-(5-amino-2-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 55083516
N-[4-(2-fluoroanilino)phenyl]-2-(3-methylphenyl)acetamide
CID 112986781
N-(4-chloro-2-fluorophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 8777429
2-chloro-N-(2-fluoro-4-methylphenyl)acetamide
CID 2497550

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide (CID 6464374) is N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2ccc(Cl)cc2F)c1.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide?
The InChIKey is RPWKOFMCDIPYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO/c1-10-3-2-4-11(7-10)8-15(19)18-14-6-5-12(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide?
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide has a molecular weight of 277.73 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 6464374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).