N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide

C15H14ClFN2O — CID 60928498

IUPACN-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide
SMILESCC(=O)Nc1cc(NCc2cccc(Cl)c2)ccc1F
InChIInChI=1S/C15H14ClFN2O/c1-10(20)19-15-8-13(5-6-14(15)17)18-9-11-3-2-4-12(16)7-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyPGVLYFVVWDTFNJ-UHFFFAOYSA-N
MW292.74 g/mol
LogP4.05
Rot. Bonds4

About N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide

N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide (PubChem CID 60928498) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide.

Molecular Properties

Compound NameN-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide
PubChem CID60928498
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC NameN-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide
SMILESCC(=O)Nc1cc(NCc2cccc(Cl)c2)ccc1F
InChIInChI=1S/C15H14ClFN2O/c1-10(20)19-15-8-13(5-6-14(15)17)18-9-11-3-2-4-12(16)7-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyPGVLYFVVWDTFNJ-UHFFFAOYSA-N
XLogP4.05
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 ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-acetamido-4-fluorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide
CID 55532780
N-[5-[(2,3-difluorophenyl)methylamino]-2-fluorophenyl]acetamide
CID 63667393
N-[2-fluoro-5-[(4-methoxyphenyl)methylamino]phenyl]acetamide
CID 60928382
4-chloro-N-[(3-chlorophenyl)methyl]-3-fluoroaniline
CID 43721513
N-[2-fluoro-5-[(2,4,5-trifluorophenyl)methylamino]phenyl]acetamide
CID 75469999
N-[2-fluoro-5-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104749373
N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
CID 43690205
N-[5-[(2-aminophenyl)methylamino]-2-fluorophenyl]acetamide
CID 66417660
4-bromo-N-[(3-chlorophenyl)methyl]-3-fluoroaniline
CID 65436509
N-[5-[(2,4-difluorophenyl)methylamino]-2-fluorophenyl]acetamide
CID 60928628
N-[5-[(3-fluoro-4-methylphenyl)methylamino]-2-methylphenyl]acetamide
CID 63645883
N-[2-fluoro-5-[(1-methylpyrrol-2-yl)methylamino]phenyl]acetamide
CID 55039179

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide?
The IUPAC name of N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide (CID 60928498) is N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide.
What is the SMILES notation for N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide?
The canonical SMILES for N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide is CC(=O)Nc1cc(NCc2cccc(Cl)c2)ccc1F.
What is the InChIKey of N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide?
The InChIKey is PGVLYFVVWDTFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10(20)19-15-8-13(5-6-14(15)17)18-9-11-3-2-4-12(16)7-11/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide?
N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide has a molecular weight of 292.74 g/mol, XLogP of 4.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide is sourced from PubChem (CID 60928498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).