N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide

C17H16F2N2O3S — CID 113093216

IUPACN-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)N(c1ccc(F)cc1NS(=O)(=O)c1ccc(F)cc1)C1CC1
InChIInChI=1S/C17H16F2N2O3S/c1-11(22)21(14-5-6-14)17-9-4-13(19)10-16(17)20-25(23,24)15-7-2-12(18)3-8-15/h2-4,7-10,14,20H,5-6H2,1H3
InChIKeyBTFRJVKVFZNIDT-UHFFFAOYSA-N
MW366.39 g/mol
LogP3.28
Rot. Bonds5

About N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide

N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide (PubChem CID 113093216) has the molecular formula C17H16F2N2O3S and a molecular weight of 366.39 g/mol. Its IUPAC name is N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
PubChem CID113093216
Molecular FormulaC17H16F2N2O3S
Molecular Weight366.39 g/mol
Exact Mass366.08
IUPAC NameN-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)N(c1ccc(F)cc1NS(=O)(=O)c1ccc(F)cc1)C1CC1
InChIInChI=1S/C17H16F2N2O3S/c1-11(22)21(14-5-6-14)17-9-4-13(19)10-16(17)20-25(23,24)15-7-2-12(18)3-8-15/h2-4,7-10,14,20H,5-6H2,1H3
InChIKeyBTFRJVKVFZNIDT-UHFFFAOYSA-N
XLogP3.28
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.39
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-methylpropanamide
CID 113093144
N-cyclopropyl-N-[2-(cyclopropylcarbamoylamino)-4-fluorophenyl]acetamide
CID 113093208
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-chlorobenzamide
CID 113093183
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-3,4-dichlorobenzamide
CID 113093168
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
CID 113093198
4-acetyl-N-(2-bromo-5-fluorophenyl)benzenesulfonamide
CID 103752842
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide
CID 113093181
N-[4-fluoro-2-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide
CID 113093010
N-[2-(dimethylamino)-5-fluorophenyl]-4-fluoro-3-methylbenzenesulfonamide
CID 113092544
N-[2-(dimethylamino)-5-fluorophenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113092568
4-fluoro-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide
CID 110778052
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
CID 113094143

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide (CID 113093216) is N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide is CC(=O)N(c1ccc(F)cc1NS(=O)(=O)c1ccc(F)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is BTFRJVKVFZNIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O3S/c1-11(22)21(14-5-6-14)17-9-4-13(19)10-16(17)20-25(23,24)15-7-2-12(18)3-8-15/h2-4,7-10,14,20H,5-6H2,1H3.
What are the key properties of N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide?
N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 366.39 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113093216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).