N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide

C24H24FN3O4S2 — CID 71848044

IUPACN-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(C2=NN(S(=O)(=O)c3ccc(F)cc3)C(c3cccc(C)c3)C2)cc1
InChIInChI=1S/C24H24FN3O4S2/c1-3-33(29,30)27-21-11-7-18(8-12-21)23-16-24(19-6-4-5-17(2)15-19)28(26-23)34(31,32)22-13-9-20(25)10-14-22/h4-15,24,27H,3,16H2,1-2H3
InChIKeyAWDXWKQARUANNK-UHFFFAOYSA-N
MW501.61 g/mol
LogP4.44
Rot. Bonds7

About N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide

N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide (PubChem CID 71848044) has the molecular formula C24H24FN3O4S2 and a molecular weight of 501.61 g/mol. Its IUPAC name is N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide
PubChem CID71848044
Molecular FormulaC24H24FN3O4S2
Molecular Weight501.61 g/mol
Exact Mass501.12
IUPAC NameN-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(C2=NN(S(=O)(=O)c3ccc(F)cc3)C(c3cccc(C)c3)C2)cc1
InChIInChI=1S/C24H24FN3O4S2/c1-3-33(29,30)27-21-11-7-18(8-12-21)23-16-24(19-6-4-5-17(2)15-19)28(26-23)34(31,32)22-13-9-20(25)10-14-22/h4-15,24,27H,3,16H2,1-2H3
InChIKeyAWDXWKQARUANNK-UHFFFAOYSA-N
XLogP4.44
TPSA95.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.61
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide?
The IUPAC name of N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide (CID 71848044) is N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide.
What is the SMILES notation for N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide?
The canonical SMILES for N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide is CCS(=O)(=O)Nc1ccc(C2=NN(S(=O)(=O)c3ccc(F)cc3)C(c3cccc(C)c3)C2)cc1.
What is the InChIKey of N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide?
The InChIKey is AWDXWKQARUANNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O4S2/c1-3-33(29,30)27-21-11-7-18(8-12-21)23-16-24(19-6-4-5-17(2)15-19)28(26-23)34(31,32)22-13-9-20(25)10-14-22/h4-15,24,27H,3,16H2,1-2H3.
What are the key properties of N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide?
N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide has a molecular weight of 501.61 g/mol, XLogP of 4.44, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-fluorophenyl)sulfonyl-3-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide is sourced from PubChem (CID 71848044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).