2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide

C18H20N2O2S — CID 2517027

IUPAC2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1Sc1ccccc1
InChIInChI=1S/C18H20N2O2S/c21-18(14-20-10-12-22-13-11-20)19-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,19,21)
InChIKeyFOAGJGUZZMPQKU-UHFFFAOYSA-N
MW328.44 g/mol
LogP3.11
Rot. Bonds5

About 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide

2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide (PubChem CID 2517027) has the molecular formula C18H20N2O2S and a molecular weight of 328.44 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide
PubChem CID2517027
Molecular FormulaC18H20N2O2S
Molecular Weight328.44 g/mol
Exact Mass328.12
IUPAC Name2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1Sc1ccccc1
InChIInChI=1S/C18H20N2O2S/c21-18(14-20-10-12-22-13-11-20)19-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,19,21)
InChIKeyFOAGJGUZZMPQKU-UHFFFAOYSA-N
XLogP3.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one
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4-Morpholineacetamide, N-phenyl-
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2-(morpholin-4-yl)-1-(10H-phenothiazin-10-yl)ethanone
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2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)ethanone
CID 68846
10-(2-(Diethylamino)propionyl)phenothiazine
CID 1403
2-(2-Methoxy-ethylamino)-1-phenothiazin-10-yl-ethanone
CID 3215288
N-cyclohexyl-2-(2-ethyl-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
CID 3690577
N-(3-fluoro-4-morpholinophenyl)-2-(phenylsulfanyl)acetamide
CID 3753436
Novazine
CID 65735
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CID 4965445

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide (CID 2517027) is 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide is O=C(CN1CCOCC1)Nc1ccccc1Sc1ccccc1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide?
The InChIKey is FOAGJGUZZMPQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2S/c21-18(14-20-10-12-22-13-11-20)19-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,19,21).
What are the key properties of 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide?
2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide has a molecular weight of 328.44 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-phenylsulfanylphenyl)acetamide is sourced from PubChem (CID 2517027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).