2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide

C23H20N2O2 — CID 30755196

IUPAC2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1
InChIInChI=1S/C23H20N2O2/c1-15(26)24-19-8-6-16(7-9-19)12-23(27)25-20-10-11-22-18(14-20)13-17-4-2-3-5-21(17)22/h2-11,14H,12-13H2,1H3,(H,24,26)(H,25,27)
InChIKeyIDYBALSWEQVLGU-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.40
Rot. Bonds4

About 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide

2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide (PubChem CID 30755196) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
PubChem CID30755196
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1
InChIInChI=1S/C23H20N2O2/c1-15(26)24-19-8-6-16(7-9-19)12-23(27)25-20-10-11-22-18(14-20)13-17-4-2-3-5-21(17)22/h2-11,14H,12-13H2,1H3,(H,24,26)(H,25,27)
InChIKeyIDYBALSWEQVLGU-UHFFFAOYSA-N
XLogP4.40
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9H-fluoren-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
CID 46472205
N-(9H-fluoren-2-ylcarbamothioyl)acetamide
CID 17099951
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
CID 24583638
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
CID 8699315
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
1-(9H-fluoren-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 75418599
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
1-(aminomethyl)-N-(9H-fluoren-2-yl)cyclopropane-1-carboxamide
CID 80588288
2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide
CID 46408845
5-acetyl-N-(9H-fluoren-2-yl)thiophene-2-carboxamide
CID 39996046

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide (CID 30755196) is 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc(CC(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide?
The InChIKey is IDYBALSWEQVLGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-15(26)24-19-8-6-16(7-9-19)12-23(27)25-20-10-11-22-18(14-20)13-17-4-2-3-5-21(17)22/h2-11,14H,12-13H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide?
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide has a molecular weight of 356.43 g/mol, XLogP of 4.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 30755196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).