N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide

C15H17N3O4S2 — CID 126822629

IUPACN-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1cscn1)Nc1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H17N3O4S2/c19-15(9-12-10-23-11-16-12)17-13-3-1-2-4-14(13)24(20,21)18-5-7-22-8-6-18/h1-4,10-11H,5-9H2,(H,17,19)
InChIKeyJBQZNHQPGIVVEE-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.35
Rot. Bonds5

About N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide

N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide (PubChem CID 126822629) has the molecular formula C15H17N3O4S2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide
PubChem CID126822629
Molecular FormulaC15H17N3O4S2
Molecular Weight367.45 g/mol
Exact Mass367.07
IUPAC NameN-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1cscn1)Nc1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H17N3O4S2/c19-15(9-12-10-23-11-16-12)17-13-3-1-2-4-14(13)24(20,21)18-5-7-22-8-6-18/h1-4,10-11H,5-9H2,(H,17,19)
InChIKeyJBQZNHQPGIVVEE-UHFFFAOYSA-N
XLogP1.35
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-ethynylphenyl)-N-(2-morpholin-4-ylsulfonylphenyl)acetamide
CID 159327916
2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide
CID 90451563
2-methylsulfanyl-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
CID 56801922
(2R)-2-methylsulfanyl-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
CID 95599206
2-ethoxy-N-(2-morpholin-4-ylsulfonylphenyl)propanamide
CID 56801921
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(3,4-dichlorophenyl)acetamide
CID 4597385
N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 8839489
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 4839878
2-(4-acetamidophenyl)-N-(2-piperidin-1-ylsulfonylphenyl)acetamide
CID 55921108
2-morpholin-4-ylsulfonylphenol
CID 79020270
N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9195835
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 55388414

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide (CID 126822629) is N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide is O=C(Cc1cscn1)Nc1ccccc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
The InChIKey is JBQZNHQPGIVVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S2/c19-15(9-12-10-23-11-16-12)17-13-3-1-2-4-14(13)24(20,21)18-5-7-22-8-6-18/h1-4,10-11H,5-9H2,(H,17,19).
What are the key properties of N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide?
N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide has a molecular weight of 367.45 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylsulfonylphenyl)-2-(1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 126822629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).