N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine

C11H13F3N2O4S2 — CID 150345415

IUPACN-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine
SMILESCCON=Cc1sc(S(=O)(=O)CCC(F)=C(F)F)nc1OC
InChIInChI=1S/C11H13F3N2O4S2/c1-3-20-15-6-8-10(19-2)16-11(21-8)22(17,18)5-4-7(12)9(13)14/h6H,3-5H2,1-2H3
InChIKeyGSPCSIALKYPLEV-UHFFFAOYSA-N
MW358.36 g/mol
LogP2.76
Rot. Bonds8

About N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine

N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine (PubChem CID 150345415) has the molecular formula C11H13F3N2O4S2 and a molecular weight of 358.36 g/mol. Its IUPAC name is N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine.

Molecular Properties

Compound NameN-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine
PubChem CID150345415
Molecular FormulaC11H13F3N2O4S2
Molecular Weight358.36 g/mol
Exact Mass358.03
IUPAC NameN-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine
SMILESCCON=Cc1sc(S(=O)(=O)CCC(F)=C(F)F)nc1OC
InChIInChI=1S/C11H13F3N2O4S2/c1-3-20-15-6-8-10(19-2)16-11(21-8)22(17,18)5-4-7(12)9(13)14/h6H,3-5H2,1-2H3
InChIKeyGSPCSIALKYPLEV-UHFFFAOYSA-N
XLogP2.76
TPSA77.85 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.36
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine
CID 151564824
N-methoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfanyl)-1,3-thiazol-5-yl]methanimine
CID 152412738
(E)-N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfinyl)-1,3-thiazol-5-yl]methanimine
CID 155226679
(E)-N-methoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfinyl)-1,3-thiazol-5-yl]methanimine
CID 155226694
N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfinyl)-1,3-thiazol-5-yl]methanimine
CID 155231010
N-methoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfinyl)-1,3-thiazol-5-yl]methanimine
CID 155231040

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine?
The IUPAC name of N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine (CID 150345415) is N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine.
What is the SMILES notation for N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine?
The canonical SMILES for N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine is CCON=Cc1sc(S(=O)(=O)CCC(F)=C(F)F)nc1OC.
What is the InChIKey of N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine?
The InChIKey is GSPCSIALKYPLEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O4S2/c1-3-20-15-6-8-10(19-2)16-11(21-8)22(17,18)5-4-7(12)9(13)14/h6H,3-5H2,1-2H3.
What are the key properties of N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine?
N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine has a molecular weight of 358.36 g/mol, XLogP of 2.76, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-1-[4-methoxy-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazol-5-yl]methanimine is sourced from PubChem (CID 150345415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).