4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

C17H19FN2O4S — CID 75047493

IUPAC4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccc(OCCF)cc2)cc1
InChIInChI=1S/C17H19FN2O4S/c18-10-12-24-15-5-3-14(4-6-15)17(21)20-11-9-13-1-7-16(8-2-13)25(19,22)23/h1-8H,9-12H2,(H,20,21)(H2,19,22,23)
InChIKeyPNFWRRCVXWBQEJ-UHFFFAOYSA-N
MW366.41 g/mol
LogP1.65
Rot. Bonds8

About 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide (PubChem CID 75047493) has the molecular formula C17H19FN2O4S and a molecular weight of 366.41 g/mol. Its IUPAC name is 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
PubChem CID75047493
Molecular FormulaC17H19FN2O4S
Molecular Weight366.41 g/mol
Exact Mass366.10
IUPAC Name4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccc(OCCF)cc2)cc1
InChIInChI=1S/C17H19FN2O4S/c18-10-12-24-15-5-3-14(4-6-15)17(21)20-11-9-13-1-7-16(8-2-13)25(19,22)23/h1-8H,9-12H2,(H,20,21)(H2,19,22,23)
InChIKeyPNFWRRCVXWBQEJ-UHFFFAOYSA-N
XLogP1.65
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-pentoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 17371674
4-(111C)methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 56961355
4-propan-2-yloxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 4794711
[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-[(4-butoxybenzoyl)amino]acetate
CID 4842502
4-(aminomethyl)-N-[2-(4-butoxyphenyl)ethyl]benzamide;hydrochloride
CID 119284651
4-heptoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 54783642
N-[2-(3,4-diethoxyphenyl)ethyl]-4-sulfamoylbenzamide
CID 26851304
3,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 2683013
3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 670722
N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzoxazole-6-carboxamide
CID 110765059
N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide
CID 2150
4-butoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 7997659

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The IUPAC name of 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide (CID 75047493) is 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The canonical SMILES for 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(OCCF)cc2)cc1.
What is the InChIKey of 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The InChIKey is PNFWRRCVXWBQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O4S/c18-10-12-24-15-5-3-14(4-6-15)17(21)20-11-9-13-1-7-16(8-2-13)25(19,22)23/h1-8H,9-12H2,(H,20,21)(H2,19,22,23).
What are the key properties of 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide has a molecular weight of 366.41 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is sourced from PubChem (CID 75047493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).