N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide

C24H23NO4 — CID 9088349

IUPACN-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc3c(c2)-c2ccccc2C3)c(OC)c1OC
InChIInChI=1S/C24H23NO4/c1-27-21-11-9-17(23(28-2)24(21)29-3)13-22(26)25-18-10-8-16-12-15-6-4-5-7-19(15)20(16)14-18/h4-11,14H,12-13H2,1-3H3,(H,25,26)
InChIKeyZPGITRNJNTUJFE-UHFFFAOYSA-N
MW389.45 g/mol
LogP4.46
Rot. Bonds6

About N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide

N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide (PubChem CID 9088349) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
PubChem CID9088349
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC NameN-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc3c(c2)-c2ccccc2C3)c(OC)c1OC
InChIInChI=1S/C24H23NO4/c1-27-21-11-9-17(23(28-2)24(21)29-3)13-22(26)25-18-10-8-16-12-15-6-4-5-7-19(15)20(16)14-18/h4-11,14H,12-13H2,1-3H3,(H,25,26)
InChIKeyZPGITRNJNTUJFE-UHFFFAOYSA-N
XLogP4.46
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
CID 8699315
N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 8531081
4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide
CID 17463761
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
CID 26889772
N-(2-acetylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 18089670
(3S)-N-(9H-fluoren-3-yl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide
CID 9088321
[2-(9H-fluoren-3-yl)-2-oxoethyl] 2,3,4-trimethoxybenzoate
CID 16523919
N-[3-(butylsulfamoyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide
CID 24513463
N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 17462179
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7914938

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The IUPAC name of N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide (CID 9088349) is N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc3c(c2)-c2ccccc2C3)c(OC)c1OC.
What is the InChIKey of N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The InChIKey is ZPGITRNJNTUJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-27-21-11-9-17(23(28-2)24(21)29-3)13-22(26)25-18-10-8-16-12-15-6-4-5-7-19(15)20(16)14-18/h4-11,14H,12-13H2,1-3H3,(H,25,26).
What are the key properties of N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide?
N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide has a molecular weight of 389.45 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide is sourced from PubChem (CID 9088349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).