2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide

C15H14F3N3O3S — CID 26699893

IUPAC2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1cc(NC(=O)CSCC(=O)Nc2ccc(C(F)(F)F)cc2)no1
InChIInChI=1S/C15H14F3N3O3S/c1-9-6-12(21-24-9)20-14(23)8-25-7-13(22)19-11-4-2-10(3-5-11)15(16,17)18/h2-6H,7-8H2,1H3,(H,19,22)(H,20,21,23)
InChIKeyCSBGUODGHJFJHG-UHFFFAOYSA-N
MW373.36 g/mol
LogP3.31
Rot. Bonds6

About 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide

2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 26699893) has the molecular formula C15H14F3N3O3S and a molecular weight of 373.36 g/mol. Its IUPAC name is 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID26699893
Molecular FormulaC15H14F3N3O3S
Molecular Weight373.36 g/mol
Exact Mass373.07
IUPAC Name2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1cc(NC(=O)CSCC(=O)Nc2ccc(C(F)(F)F)cc2)no1
InChIInChI=1S/C15H14F3N3O3S/c1-9-6-12(21-24-9)20-14(23)8-25-7-13(22)19-11-4-2-10(3-5-11)15(16,17)18/h2-6H,7-8H2,1H3,(H,19,22)(H,20,21,23)
InChIKeyCSBGUODGHJFJHG-UHFFFAOYSA-N
XLogP3.31
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.36
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide (CID 26699893) is 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide is Cc1cc(NC(=O)CSCC(=O)Nc2ccc(C(F)(F)F)cc2)no1.
What is the InChIKey of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CSBGUODGHJFJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N3O3S/c1-9-6-12(21-24-9)20-14(23)8-25-7-13(22)19-11-4-2-10(3-5-11)15(16,17)18/h2-6H,7-8H2,1H3,(H,19,22)(H,20,21,23).
What are the key properties of 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide?
2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 373.36 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 26699893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).