2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide

C15H14ClFN2O — CID 9099260

IUPAC2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
SMILESCc1c(Cl)cccc1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H14ClFN2O/c1-10-11(16)5-4-8-13(10)18-9-15(20)19-14-7-3-2-6-12(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyYOLGMASDKCHLOK-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.84
Rot. Bonds4

About 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide

2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 9099260) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
PubChem CID9099260
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
SMILESCc1c(Cl)cccc1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H14ClFN2O/c1-10-11(16)5-4-8-13(10)18-9-15(20)19-14-7-3-2-6-12(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyYOLGMASDKCHLOK-UHFFFAOYSA-N
XLogP3.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
CID 2604427
N-(2-tert-butylphenyl)-2-(3-chloro-2-methylanilino)acetamide
CID 109008221
N-[3-[[2-(3-chloro-2-methylanilino)acetyl]amino]-2-methylphenyl]propanamide
CID 54814911
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
3-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-2-methylbenzamide
CID 78866555
2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 2541105
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 54818107
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
2-(3-chloro-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54812884
2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
CID 83078212

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide (CID 9099260) is 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide is Cc1c(Cl)cccc1NCC(=O)Nc1ccccc1F.
What is the InChIKey of 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is YOLGMASDKCHLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10-11(16)5-4-8-13(10)18-9-15(20)19-14-7-3-2-6-12(14)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide?
2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 9099260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).