N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide

C15H13ClF2N2O — CID 61075932

IUPACN-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1cccc(F)c1F
InChIInChI=1S/C15H13ClF2N2O/c1-9-5-6-10(16)7-13(9)20-14(21)8-19-12-4-2-3-11(17)15(12)18/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyUAMXMFVWYZQBQE-UHFFFAOYSA-N
MW310.73 g/mol
LogP3.98
Rot. Bonds4

About N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide

N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide (PubChem CID 61075932) has the molecular formula C15H13ClF2N2O and a molecular weight of 310.73 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
PubChem CID61075932
Molecular FormulaC15H13ClF2N2O
Molecular Weight310.73 g/mol
Exact Mass310.07
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1cccc(F)c1F
InChIInChI=1S/C15H13ClF2N2O/c1-9-5-6-10(16)7-13(9)20-14(21)8-19-12-4-2-3-11(17)15(12)18/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyUAMXMFVWYZQBQE-UHFFFAOYSA-N
XLogP3.98
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.73
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
N-(3-chlorophenyl)-2-(2,3-difluoroanilino)acetamide
CID 47336969
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 2541105
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9098819
2-(5-chloro-2-methylanilino)-N-(2,5-difluorophenyl)acetamide
CID 37479978
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
2-(5-chloro-2-fluoroanilino)-N-(2,6-difluorophenyl)acetamide
CID 43408880
2-(2-chloro-4-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099362
2-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)acetamide
CID 9102939
2-(2-chloro-5-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 107634645

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide (CID 61075932) is N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide is Cc1ccc(Cl)cc1NC(=O)CNc1cccc(F)c1F.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide?
The InChIKey is UAMXMFVWYZQBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2N2O/c1-9-5-6-10(16)7-13(9)20-14(21)8-19-12-4-2-3-11(17)15(12)18/h2-7,19H,8H2,1H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide?
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide has a molecular weight of 310.73 g/mol, XLogP of 3.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide is sourced from PubChem (CID 61075932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).