N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide

C19H22N2O2S — CID 9033759

IUPACN-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1SCc1ccccc1
InChIInChI=1S/C19H22N2O2S/c22-19(14-21-10-12-23-13-11-21)20-17-8-4-5-9-18(17)24-15-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,20,22)
InChIKeyUZXKWPFWMVVABX-UHFFFAOYSA-N
MW342.46 g/mol
LogP3.25
Rot. Bonds6

About N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide

N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 9033759) has the molecular formula C19H22N2O2S and a molecular weight of 342.46 g/mol. Its IUPAC name is N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide
PubChem CID9033759
Molecular FormulaC19H22N2O2S
Molecular Weight342.46 g/mol
Exact Mass342.14
IUPAC NameN-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1SCc1ccccc1
InChIInChI=1S/C19H22N2O2S/c22-19(14-21-10-12-23-13-11-21)20-17-8-4-5-9-18(17)24-15-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,20,22)
InChIKeyUZXKWPFWMVVABX-UHFFFAOYSA-N
XLogP3.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
N-(2-benzylsulfanylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
CID 9027350
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010
N-(2-benzylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16583758
2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzylsulfanylphenyl)acetamide
CID 9033852
2-[4-(2-phenylethyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide
CID 18125341
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358
N-(2-phenylsulfanylphenyl)-2-pyrrolidin-1-ylacetamide
CID 4879989
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
CID 55505106
N-cyclopropyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 2697520

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide (CID 9033759) is N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1ccccc1SCc1ccccc1.
What is the InChIKey of N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is UZXKWPFWMVVABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2S/c22-19(14-21-10-12-23-13-11-21)20-17-8-4-5-9-18(17)24-15-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,20,22).
What are the key properties of N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide?
N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 342.46 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 9033759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).