N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide

C15H13ClFNO — CID 808427

IUPACN-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C15H13ClFNO/c1-10-2-5-12(16)9-14(10)18-15(19)8-11-3-6-13(17)7-4-11/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyKGYKZLDKMRTRIF-UHFFFAOYSA-N
MW277.73 g/mol
LogP3.97
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide

N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 808427) has the molecular formula C15H13ClFNO and a molecular weight of 277.73 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
PubChem CID808427
Molecular FormulaC15H13ClFNO
Molecular Weight277.73 g/mol
Exact Mass277.07
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C15H13ClFNO/c1-10-2-5-12(16)9-14(10)18-15(19)8-11-3-6-13(17)7-4-11/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyKGYKZLDKMRTRIF-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-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585
N-(5-chloro-2-methylphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 29411176
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
3-[[2-(4-chlorophenyl)acetyl]amino]-4-methylbenzoic acid
CID 893334
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 43405190
N-(5-chloro-2-methylphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 100787113
[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]azanium
CID 8780465
2-(5-chloro-2-methylanilino)-N-(2,5-difluorophenyl)acetamide
CID 37479978
N-(5-chloro-2-methylphenyl)-2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetamide
CID 30941377
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001259

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide (CID 808427) is N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide is Cc1ccc(Cl)cc1NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is KGYKZLDKMRTRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO/c1-10-2-5-12(16)9-14(10)18-15(19)8-11-3-6-13(17)7-4-11/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide?
N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)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-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 808427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).