N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide

C15H13Cl2FN2O — CID 108997822

IUPACN-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccc(F)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl2FN2O/c16-12-2-1-3-13(15(12)17)20-14(21)9-19-8-10-4-6-11(18)7-5-10/h1-7,19H,8-9H2,(H,20,21)
InChIKeyWBGSOGPQIVWCGQ-UHFFFAOYSA-N
MW327.19 g/mol
LogP3.86
Rot. Bonds5

About N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide

N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide (PubChem CID 108997822) has the molecular formula C15H13Cl2FN2O and a molecular weight of 327.19 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
PubChem CID108997822
Molecular FormulaC15H13Cl2FN2O
Molecular Weight327.19 g/mol
Exact Mass326.04
IUPAC NameN-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccc(F)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl2FN2O/c16-12-2-1-3-13(15(12)17)20-14(21)9-19-8-10-4-6-11(18)7-5-10/h1-7,19H,8-9H2,(H,20,21)
InChIKeyWBGSOGPQIVWCGQ-UHFFFAOYSA-N
XLogP3.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.19
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 108997146
N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide
CID 28970696
N'-(2,3-dichlorophenyl)-N-[2-(4-fluorophenyl)ethyl]propanediamide
CID 108948495
[2-(2,3-dichloroanilino)-2-oxoethyl]-[(4-fluorophenyl)methyl]-methylazanium
CID 9252010
2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
CID 4555124
N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 2425783
2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
CID 60843168
N-(3-chloro-4-methylphenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997773
N-(2,3-dichlorophenyl)-3-(4-fluorophenoxy)propanamide
CID 55581596
4-[[2-(2,3-dichloroanilino)-2-oxoethyl]amino]butanoic acid
CID 43473554
N-(2,3-dichlorophenyl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112524517
(2R)-4-(2,3-dichloroanilino)-2-(4-fluorophenyl)-4-oxobutanoic acid
CID 25470489

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide (CID 108997822) is N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide is O=C(CNCc1ccc(F)cc1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide?
The InChIKey is WBGSOGPQIVWCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FN2O/c16-12-2-1-3-13(15(12)17)20-14(21)9-19-8-10-4-6-11(18)7-5-10/h1-7,19H,8-9H2,(H,20,21).
What are the key properties of N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide?
N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide has a molecular weight of 327.19 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide is sourced from PubChem (CID 108997822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).