2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide

C18H19FN2O2S — CID 4792203

IUPAC2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
SMILESO=C(CSc1ccccc1F)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H19FN2O2S/c19-16-3-1-2-4-17(16)24-13-18(22)20-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyYKDJWBYQDRPHLO-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.39
Rot. Bonds5

About 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide

2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 4792203) has the molecular formula C18H19FN2O2S and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID4792203
Molecular FormulaC18H19FN2O2S
Molecular Weight346.43 g/mol
Exact Mass346.12
IUPAC Name2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
SMILESO=C(CSc1ccccc1F)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H19FN2O2S/c19-16-3-1-2-4-17(16)24-13-18(22)20-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyYKDJWBYQDRPHLO-UHFFFAOYSA-N
XLogP3.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(3-fluoro-4-morpholinophenyl)-2-thiophenecarboxamide
CID 1485336
[2-(2,4-Difluoroanilino)-2-oxoethyl] 2-phenylsulfanylacetate
CID 2616604
N-(3-fluoro-4-morpholinophenyl)-2-(phenylsulfanyl)acetamide
CID 3753436
N-(3-fluorophenyl)-2-[[2-(2-fluorophenyl)sulfanylacetyl]-methylamino]acetamide
CID 9439216
Cambridge id 6788322
CID 783895
2-[(4-methylphenyl)sulfanyl]-N-[2-(4-morpholinyl)phenyl]acetamide
CID 847697
2-(4-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide
CID 847698
[2-(2,5-Difluoroanilino)-2-oxoethyl] 3-phenylsulfanylpropanoate
CID 2381508
2-[(2-fluorophenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 2594456
2-(2,4-dimethylphenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
CID 2616433
N-[4-(4-morpholinylsulfonyl)phenyl]-3-(phenylthio)propanamide
CID 2951066
N-[3-fluoro-4-(4-methylpiperazino)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide
CID 3551477

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide (CID 4792203) is 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide is O=C(CSc1ccccc1F)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is YKDJWBYQDRPHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2S/c19-16-3-1-2-4-17(16)24-13-18(22)20-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22).
What are the key properties of 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide?
2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 346.43 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 4792203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).