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

C15H14ClFN2O — CID 28970696

IUPACN-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1cccc(F)c1)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClFN2O/c16-13-6-1-2-7-14(13)19-15(20)10-18-9-11-4-3-5-12(17)8-11/h1-8,18H,9-10H2,(H,19,20)
InChIKeyAJWOFPVCGJXXNB-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.21
Rot. Bonds5

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

N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide (PubChem CID 28970696) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide
PubChem CID28970696
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC NameN-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1cccc(F)c1)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClFN2O/c16-13-6-1-2-7-14(13)19-15(20)10-18-9-11-4-3-5-12(17)8-11/h1-8,18H,9-10H2,(H,19,20)
InChIKeyAJWOFPVCGJXXNB-UHFFFAOYSA-N
XLogP3.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997822
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide
CID 38632222
N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352559
1-(3-chloro-2-methylphenyl)-3-[(3-fluorophenyl)methyl]urea
CID 47193368
N-(2-chlorophenyl)-2-[[2-[(3-fluorophenyl)methyl-methylamino]acetyl]-methylamino]acetamide
CID 25479489
N-(2-chlorophenyl)-2-[(4-propan-2-yloxyphenyl)methylamino]acetamide
CID 54845154
2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
CID 4555124
N-(2,3-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 108997146
N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
CID 92647585
N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide
CID 107573991
N-(2-bromophenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 47112206
N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
CID 113255381

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide (CID 28970696) is N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide is O=C(CNCc1cccc(F)c1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide?
The InChIKey is AJWOFPVCGJXXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c16-13-6-1-2-7-14(13)19-15(20)10-18-9-11-4-3-5-12(17)8-11/h1-8,18H,9-10H2,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide?
N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide is sourced from PubChem (CID 28970696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).