2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide

C21H16ClNOS — CID 1284497

IUPAC2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide
SMILESO=C(CSc1ccc(Cl)cc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H16ClNOS/c22-16-5-8-18(9-6-16)25-13-21(24)23-17-7-10-20-15(12-17)11-14-3-1-2-4-19(14)20/h1-10,12H,11,13H2,(H,23,24)
InChIKeyIFKNKHBYYPRUGN-UHFFFAOYSA-N
MW365.89 g/mol
LogP5.64
Rot. Bonds4

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

2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide (PubChem CID 1284497) has the molecular formula C21H16ClNOS and a molecular weight of 365.89 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide
PubChem CID1284497
Molecular FormulaC21H16ClNOS
Molecular Weight365.89 g/mol
Exact Mass365.06
IUPAC Name2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide
SMILESO=C(CSc1ccc(Cl)cc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H16ClNOS/c22-16-5-8-18(9-6-16)25-13-21(24)23-17-7-10-20-15(12-17)11-14-3-1-2-4-19(14)20/h1-10,12H,11,13H2,(H,23,24)
InChIKeyIFKNKHBYYPRUGN-UHFFFAOYSA-N
XLogP5.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.89
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-2-naphthalen-2-ylsulfanylacetamide
CID 4560101
3-chloro-N-[4-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylphenyl]benzamide
CID 23096582
N-[4-(2-anilino-2-oxoethyl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide
CID 22775721
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
CID 24583638
2-(4-chlorophenyl)sulfanyl-N-(4-fluorophenyl)acetamide
CID 738704
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
N-(3-amino-4-methylphenyl)-2-(4-chlorophenyl)sulfanylacetamide
CID 43376968
N-(9,10-dioxoanthracen-2-yl)-2-(4-methylphenyl)sulfanylacetamide
CID 7545109
2-(4-chlorophenyl)sulfanyl-N-(3-cyanophenyl)acetamide
CID 734703
2-(4-chlorophenyl)sulfanyl-N-(3,5-dimethylphenyl)acetamide
CID 3936827
2-(4-chlorophenyl)sulfanyl-N-(3,5-dichloro-4-hydroxyphenyl)acetamide
CID 1026425
N-(3,4-dichlorophenyl)-2-phenylsulfanylacetamide
CID 767057

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide (CID 1284497) is 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide is O=C(CSc1ccc(Cl)cc1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide?
The InChIKey is IFKNKHBYYPRUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClNOS/c22-16-5-8-18(9-6-16)25-13-21(24)23-17-7-10-20-15(12-17)11-14-3-1-2-4-19(14)20/h1-10,12H,11,13H2,(H,23,24).
What are the key properties of 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide?
2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide has a molecular weight of 365.89 g/mol, XLogP of 5.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 1284497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).