2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C15H18FN3O4S — CID 3650792

IUPAC2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCCN(CC(=O)Nc1cc(C)on1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H18FN3O4S/c1-3-8-19(10-15(20)17-14-9-11(2)23-18-14)24(21,22)13-6-4-12(16)5-7-13/h4-7,9H,3,8,10H2,1-2H3,(H,17,18,20)
InChIKeyMHWMKEPCFMGHPK-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.16
Rot. Bonds7

About 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 3650792) has the molecular formula C15H18FN3O4S and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID3650792
Molecular FormulaC15H18FN3O4S
Molecular Weight355.39 g/mol
Exact Mass355.10
IUPAC Name2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCCN(CC(=O)Nc1cc(C)on1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H18FN3O4S/c1-3-8-19(10-15(20)17-14-9-11(2)23-18-14)24(21,22)13-6-4-12(16)5-7-13/h4-7,9H,3,8,10H2,1-2H3,(H,17,18,20)
InChIKeyMHWMKEPCFMGHPK-UHFFFAOYSA-N
XLogP2.16
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 3650792) is 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is CCCN(CC(=O)Nc1cc(C)on1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is MHWMKEPCFMGHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O4S/c1-3-8-19(10-15(20)17-14-9-11(2)23-18-14)24(21,22)13-6-4-12(16)5-7-13/h4-7,9H,3,8,10H2,1-2H3,(H,17,18,20).
What are the key properties of 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 355.39 g/mol, XLogP of 2.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 3650792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).