N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

C17H17F2NO4 — CID 60596443

IUPACN-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cccc(F)c2F)cc(OC)c1OC
InChIInChI=1S/C17H17F2NO4/c1-22-13-7-10(8-14(23-2)17(13)24-3)9-15(21)20-12-6-4-5-11(18)16(12)19/h4-8H,9H2,1-3H3,(H,20,21)
InChIKeyMOEYCDYQPRZZTN-UHFFFAOYSA-N
MW337.32 g/mol
LogP3.17
Rot. Bonds6

About N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 60596443) has the molecular formula C17H17F2NO4 and a molecular weight of 337.32 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID60596443
Molecular FormulaC17H17F2NO4
Molecular Weight337.32 g/mol
Exact Mass337.11
IUPAC NameN-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2cccc(F)c2F)cc(OC)c1OC
InChIInChI=1S/C17H17F2NO4/c1-22-13-7-10(8-14(23-2)17(13)24-3)9-15(21)20-12-6-4-5-11(18)16(12)19/h4-8H,9H2,1-3H3,(H,20,21)
InChIKeyMOEYCDYQPRZZTN-UHFFFAOYSA-N
XLogP3.17
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)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-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
N-(2-fluoro-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 26522941
2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
N-(2-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 2710290
N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 30875501
(E)-N-(2,3-difluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 60596805
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
N-(2-aminoethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide;hydrochloride
CID 120604529
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7751153
N-[2-[(2R)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2670812
N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide
CID 39991372

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 60596443) is N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2cccc(F)c2F)cc(OC)c1OC.
What is the InChIKey of N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is MOEYCDYQPRZZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO4/c1-22-13-7-10(8-14(23-2)17(13)24-3)9-15(21)20-12-6-4-5-11(18)16(12)19/h4-8H,9H2,1-3H3,(H,20,21).
What are the key properties of N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 337.32 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 60596443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).