N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide

C20H24FN3O4S — CID 16892734

IUPACN-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCN2CCOC(c3ccccc3)C2)cc1F
InChIInChI=1S/C20H24FN3O4S/c1-15(25)23-19-8-7-17(13-18(19)21)29(26,27)22-9-10-24-11-12-28-20(14-24)16-5-3-2-4-6-16/h2-8,13,20,22H,9-12,14H2,1H3,(H,23,25)
InChIKeyZRQRGEQHHDLQOF-UHFFFAOYSA-N
MW421.49 g/mol
LogP2.14
Rot. Bonds7

About N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide

N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide (PubChem CID 16892734) has the molecular formula C20H24FN3O4S and a molecular weight of 421.49 g/mol. Its IUPAC name is N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide
PubChem CID16892734
Molecular FormulaC20H24FN3O4S
Molecular Weight421.49 g/mol
Exact Mass421.15
IUPAC NameN-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCN2CCOC(c3ccccc3)C2)cc1F
InChIInChI=1S/C20H24FN3O4S/c1-15(25)23-19-8-7-17(13-18(19)21)29(26,27)22-9-10-24-11-12-28-20(14-24)16-5-3-2-4-6-16/h2-8,13,20,22H,9-12,14H2,1H3,(H,23,25)
InChIKeyZRQRGEQHHDLQOF-UHFFFAOYSA-N
XLogP2.14
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.49
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-4-fluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16892691
4-fluoro-3-methyl-N-[3-(2-phenylmorpholin-4-yl)propyl]benzenesulfonamide
CID 16892809
N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide
CID 51866575
N-[2-(2-phenylmorpholin-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 16892711
3,4-dimethoxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16892679
3,4-dimethoxy-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide
CID 30851072
4-tert-butyl-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16892675
2-fluoro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16892682
N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]naphthalene-2-sulfonamide
CID 51866714
N-[4-[2-[(2R)-2-phenylmorpholin-4-yl]ethylsulfamoyl]phenyl]butanamide
CID 51866598
N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]naphthalene-2-sulfonamide
CID 30851092
2,5-difluoro-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide
CID 51866623

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide (CID 16892734) is N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCCN2CCOC(c3ccccc3)C2)cc1F.
What is the InChIKey of N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide?
The InChIKey is ZRQRGEQHHDLQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O4S/c1-15(25)23-19-8-7-17(13-18(19)21)29(26,27)22-9-10-24-11-12-28-20(14-24)16-5-3-2-4-6-16/h2-8,13,20,22H,9-12,14H2,1H3,(H,23,25).
What are the key properties of N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide?
N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide has a molecular weight of 421.49 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-[2-(2-phenylmorpholin-4-yl)ethylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 16892734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).