2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide

C24H22ClFN2O4S — CID 4789133

IUPAC2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide
SMILESCC(=O)c1ccc(S(=O)(=O)N(CC(=O)NCc2cccc(Cl)c2)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C24H22ClFN2O4S/c1-17(29)20-7-11-23(12-8-20)33(31,32)28(15-18-5-9-22(26)10-6-18)16-24(30)27-14-19-3-2-4-21(25)13-19/h2-13H,14-16H2,1H3,(H,27,30)
InChIKeyRFMPFFDLLKKYNK-UHFFFAOYSA-N
MW488.97 g/mol
LogP4.19
Rot. Bonds9

About 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide

2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide (PubChem CID 4789133) has the molecular formula C24H22ClFN2O4S and a molecular weight of 488.97 g/mol. Its IUPAC name is 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide
PubChem CID4789133
Molecular FormulaC24H22ClFN2O4S
Molecular Weight488.97 g/mol
Exact Mass488.10
IUPAC Name2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide
SMILESCC(=O)c1ccc(S(=O)(=O)N(CC(=O)NCc2cccc(Cl)c2)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C24H22ClFN2O4S/c1-17(29)20-7-11-23(12-8-20)33(31,32)28(15-18-5-9-22(26)10-6-18)16-24(30)27-14-19-3-2-4-21(25)13-19/h2-13H,14-16H2,1H3,(H,27,30)
InChIKeyRFMPFFDLLKKYNK-UHFFFAOYSA-N
XLogP4.19
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.97
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide?
The IUPAC name of 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide (CID 4789133) is 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide?
The canonical SMILES for 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide is CC(=O)c1ccc(S(=O)(=O)N(CC(=O)NCc2cccc(Cl)c2)Cc2ccc(F)cc2)cc1.
What is the InChIKey of 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide?
The InChIKey is RFMPFFDLLKKYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClFN2O4S/c1-17(29)20-7-11-23(12-8-20)33(31,32)28(15-18-5-9-22(26)10-6-18)16-24(30)27-14-19-3-2-4-21(25)13-19/h2-13H,14-16H2,1H3,(H,27,30).
What are the key properties of 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide?
2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide has a molecular weight of 488.97 g/mol, XLogP of 4.19, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetylphenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-[(3-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 4789133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).