N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide

C16H19FN2O3S2 — CID 52507194

IUPACN-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NC[C@@H](c1cccc(F)c1)N1CCOCC1)c1cccs1
InChIInChI=1S/C16H19FN2O3S2/c17-14-4-1-3-13(11-14)15(19-6-8-22-9-7-19)12-18-24(20,21)16-5-2-10-23-16/h1-5,10-11,15,18H,6-9,12H2/t15-/m0/s1
InChIKeyPWCIWYKUGIDWDD-HNNXBMFYSA-N
MW370.47 g/mol
LogP2.24
Rot. Bonds6

About N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide

N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide (PubChem CID 52507194) has the molecular formula C16H19FN2O3S2 and a molecular weight of 370.47 g/mol. Its IUPAC name is N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
PubChem CID52507194
Molecular FormulaC16H19FN2O3S2
Molecular Weight370.47 g/mol
Exact Mass370.08
IUPAC NameN-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NC[C@@H](c1cccc(F)c1)N1CCOCC1)c1cccs1
InChIInChI=1S/C16H19FN2O3S2/c17-14-4-1-3-13(11-14)15(19-6-8-22-9-7-19)12-18-24(20,21)16-5-2-10-23-16/h1-5,10-11,15,18H,6-9,12H2/t15-/m0/s1
InChIKeyPWCIWYKUGIDWDD-HNNXBMFYSA-N
XLogP2.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide
CID 45003189
N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 94211212
3-fluoro-N-(2-morpholin-4-yl-2-phenylethyl)benzenesulfonamide
CID 47023210
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
CID 112504149
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 47081662
2,5-difluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzenesulfonamide
CID 30835869
2,4-difluoro-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
CID 94008610
2,4-difluoro-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 92787138
4-fluoro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 42912963
N-[(2R)-2-[4-(dimethylamino)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide
CID 27420842
N-[2-[4-(dimethylamino)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide
CID 43957215
1-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119865951

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide?
The IUPAC name of N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide (CID 52507194) is N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide is O=S(=O)(NC[C@@H](c1cccc(F)c1)N1CCOCC1)c1cccs1.
What is the InChIKey of N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide?
The InChIKey is PWCIWYKUGIDWDD-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H19FN2O3S2/c17-14-4-1-3-13(11-14)15(19-6-8-22-9-7-19)12-18-24(20,21)16-5-2-10-23-16/h1-5,10-11,15,18H,6-9,12H2/t15-/m0/s1.
What are the key properties of N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide?
N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide has a molecular weight of 370.47 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 52507194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).