N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide

C15H23FN2O3S — CID 7618277

IUPACN-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(=O)c1ccc(F)cc1
InChIInChI=1S/C15H23FN2O3S/c1-3-10-18(11-4-2)22(20,21)12-9-17-15(19)13-5-7-14(16)8-6-13/h5-8H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyHNJGEDXPBUOJIQ-UHFFFAOYSA-N
MW330.42 g/mol
LogP2.01
Rot. Bonds9

About N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide

N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide (PubChem CID 7618277) has the molecular formula C15H23FN2O3S and a molecular weight of 330.42 g/mol. Its IUPAC name is N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide
PubChem CID7618277
Molecular FormulaC15H23FN2O3S
Molecular Weight330.42 g/mol
Exact Mass330.14
IUPAC NameN-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(=O)c1ccc(F)cc1
InChIInChI=1S/C15H23FN2O3S/c1-3-10-18(11-4-2)22(20,21)12-9-17-15(19)13-5-7-14(16)8-6-13/h5-8H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyHNJGEDXPBUOJIQ-UHFFFAOYSA-N
XLogP2.01
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.42
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[2-[methylsulfonyl(pentyl)amino]ethyl]benzamide
CID 113068306
N-[2-[benzyl(methyl)sulfamoyl]ethyl]-4-fluorobenzamide
CID 7618292
4-fluoro-N-(3-methylsulfonylpropyl)benzamide
CID 60859209
N-[2-[[(2S)-butan-2-yl]sulfamoyl]ethyl]-4-fluorobenzamide
CID 7618375
N-[3-(dimethylamino)propyl]-4-fluorobenzamide
CID 2249894
4-fluoro-N-[3-[(4-fluorobenzoyl)amino]propyl]benzamide
CID 2841750
4-fluoro-N-[2-(2-methylpropylsulfamoyl)ethyl]benzamide
CID 7618372
4-bromo-N-[2-[methylsulfonyl(propyl)amino]ethyl]benzamide
CID 113064845
4-N-[2-(4-fluorophenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042913
4-[2-(dimethylsulfamoyl)ethylcarbamoyl]benzoic acid
CID 106341849
N-[2-(2-bromoethylsulfamoyl)ethyl]-4-fluorobenzamide
CID 7618369
4-fluoro-N-(2-fluoroethyl)benzamide
CID 130478179

Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide?
The IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide (CID 7618277) is N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide.
What is the SMILES notation for N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide?
The canonical SMILES for N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide is CCCN(CCC)S(=O)(=O)CCNC(=O)c1ccc(F)cc1.
What is the InChIKey of N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide?
The InChIKey is HNJGEDXPBUOJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O3S/c1-3-10-18(11-4-2)22(20,21)12-9-17-15(19)13-5-7-14(16)8-6-13/h5-8H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide?
N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide has a molecular weight of 330.42 g/mol, XLogP of 2.01, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylsulfamoyl)ethyl]-4-fluorobenzamide is sourced from PubChem (CID 7618277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).