1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide

C19H21FN2O3S — CID 34175638

IUPAC1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)C2(c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C19H21FN2O3S/c1-2-13-21-26(24,25)17-9-7-16(8-10-17)22-18(23)19(11-12-19)14-3-5-15(20)6-4-14/h3-10,21H,2,11-13H2,1H3,(H,22,23)
InChIKeyBXOOZOPTQRQJEV-UHFFFAOYSA-N
MW376.45 g/mol
LogP3.18
Rot. Bonds7

About 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide

1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 34175638) has the molecular formula C19H21FN2O3S and a molecular weight of 376.45 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide
PubChem CID34175638
Molecular FormulaC19H21FN2O3S
Molecular Weight376.45 g/mol
Exact Mass376.13
IUPAC Name1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)C2(c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C19H21FN2O3S/c1-2-13-21-26(24,25)17-9-7-16(8-10-17)22-18(23)19(11-12-19)14-3-5-15(20)6-4-14/h3-10,21H,2,11-13H2,1H3,(H,22,23)
InChIKeyBXOOZOPTQRQJEV-UHFFFAOYSA-N
XLogP3.18
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[[4-(propanoylamino)phenyl]sulfonylamino]phenyl]-N-propylcyclopropane-1-carboxamide
CID 50822228
3-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide
CID 4932632
3-[(4-fluorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propanamide
CID 17192252
2,4-difluoro-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 38352115
1-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-prop-2-enylcyclopropane-1-carboxamide
CID 50822332
N-[4-(propylsulfamoyl)phenyl]pentanamide
CID 17321429
1-(4-fluorophenyl)-N-(4-propoxyphenyl)cyclobutane-1-carboxamide
CID 110439215
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
1-[[4-(propylsulfamoyl)anilino]methyl]cyclopropane-1-carboxylic acid
CID 115450505
2,6-difluoro-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17146819
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-propylcyclopropane-1-carboxamide
CID 50822304

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide (CID 34175638) is 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide is CCCNS(=O)(=O)c1ccc(NC(=O)C2(c3ccc(F)cc3)CC2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is BXOOZOPTQRQJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3S/c1-2-13-21-26(24,25)17-9-7-16(8-10-17)22-18(23)19(11-12-19)14-3-5-15(20)6-4-14/h3-10,21H,2,11-13H2,1H3,(H,22,23).
What are the key properties of 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 376.45 g/mol, XLogP of 3.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 34175638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).