2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide

C15H13ClF2N2O — CID 4555124

IUPAC2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNCc1ccc(Cl)cc1)Nc1ccc(F)cc1F
InChIInChI=1S/C15H13ClF2N2O/c16-11-3-1-10(2-4-11)8-19-9-15(21)20-14-6-5-12(17)7-13(14)18/h1-7,19H,8-9H2,(H,20,21)
InChIKeyNTMUKDVVDLGCFL-UHFFFAOYSA-N
MW310.73 g/mol
LogP3.35
Rot. Bonds5

About 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide

2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide (PubChem CID 4555124) has the molecular formula C15H13ClF2N2O and a molecular weight of 310.73 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
PubChem CID4555124
Molecular FormulaC15H13ClF2N2O
Molecular Weight310.73 g/mol
Exact Mass310.07
IUPAC Name2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNCc1ccc(Cl)cc1)Nc1ccc(F)cc1F
InChIInChI=1S/C15H13ClF2N2O/c16-11-3-1-10(2-4-11)8-19-9-15(21)20-14-6-5-12(17)7-13(14)18/h1-7,19H,8-9H2,(H,20,21)
InChIKeyNTMUKDVVDLGCFL-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.73
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-chlorophenyl)methyl]-N'-(2,4-difluorophenyl)oxamide
CID 2986647
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 43405190
2-[(R)-(4-chlorophenyl)methylsulfinyl]-N-(2,4-difluorophenyl)acetamide
CID 95599619
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164034
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998151
N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997822
2-[(4-chlorophenyl)methylamino]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
CID 1286761
2-[3-(4-chlorophenyl)pentan-3-ylamino]-N-(2,4-difluorophenyl)acetamide
CID 56527010
4-[[2-(2,4-difluoroanilino)-2-oxoethyl]amino]butanoic acid
CID 43473485
1-(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]ethanone
CID 82104492

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide (CID 4555124) is 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide is O=C(CNCc1ccc(Cl)cc1)Nc1ccc(F)cc1F.
What is the InChIKey of 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide?
The InChIKey is NTMUKDVVDLGCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2N2O/c16-11-3-1-10(2-4-11)8-19-9-15(21)20-14-6-5-12(17)7-13(14)18/h1-7,19H,8-9H2,(H,20,21).
What are the key properties of 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide?
2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide has a molecular weight of 310.73 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 4555124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).