[5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone

C16H20F3N3O4S — CID 6498823

IUPAC[5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone
SMILESCC1CN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CN1C(=O)N1CCOCC1
InChIInChI=1S/C16H20F3N3O4S/c1-12-10-21(11-22(12)15(23)20-5-7-26-8-6-20)27(24,25)14-4-2-3-13(9-14)16(17,18)19/h2-4,9,12H,5-8,10-11H2,1H3
InChIKeyJCWPDDXGTMEZAX-UHFFFAOYSA-N
MW407.41 g/mol
LogP1.81
Rot. Bonds2

About [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone

[5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone (PubChem CID 6498823) has the molecular formula C16H20F3N3O4S and a molecular weight of 407.41 g/mol. Its IUPAC name is [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone
PubChem CID6498823
Molecular FormulaC16H20F3N3O4S
Molecular Weight407.41 g/mol
Exact Mass407.11
IUPAC Name[5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone
SMILESCC1CN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CN1C(=O)N1CCOCC1
InChIInChI=1S/C16H20F3N3O4S/c1-12-10-21(11-22(12)15(23)20-5-7-26-8-6-20)27(24,25)14-4-2-3-13(9-14)16(17,18)19/h2-4,9,12H,5-8,10-11H2,1H3
InChIKeyJCWPDDXGTMEZAX-UHFFFAOYSA-N
XLogP1.81
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.41
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone (CID 6498823) is [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone is CC1CN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CN1C(=O)N1CCOCC1.
What is the InChIKey of [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is JCWPDDXGTMEZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3N3O4S/c1-12-10-21(11-22(12)15(23)20-5-7-26-8-6-20)27(24,25)14-4-2-3-13(9-14)16(17,18)19/h2-4,9,12H,5-8,10-11H2,1H3.
What are the key properties of [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone?
[5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 407.41 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylimidazolidin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 6498823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).