3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide

C20H21BrF2N2O3S — CID 18776207

IUPAC3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide
SMILESCOc1ccc(N2CC(O)(c3ccc(OC(F)F)cc3)[N+]3=C2SCCC3)cc1.[Br-]
InChIInChI=1S/C20H21F2N2O3S.BrH/c1-26-16-9-5-15(6-10-16)23-13-20(25,24-11-2-12-28-19(23)24)14-3-7-17(8-4-14)27-18(21)22;/h3-10,18,25H,2,11-13H2,1H3;1H/q+1;/p-1
InChIKeyHGXAOUDJLHOSEU-UHFFFAOYSA-M
MW487.37 g/mol
LogP0.47
Rot. Bonds5

About 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide

3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide (PubChem CID 18776207) has the molecular formula C20H21BrF2N2O3S and a molecular weight of 487.37 g/mol. Its IUPAC name is 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide.

Molecular Properties

Compound Name3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide
PubChem CID18776207
Molecular FormulaC20H21BrF2N2O3S
Molecular Weight487.37 g/mol
Exact Mass486.04
IUPAC Name3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide
SMILESCOc1ccc(N2CC(O)(c3ccc(OC(F)F)cc3)[N+]3=C2SCCC3)cc1.[Br-]
InChIInChI=1S/C20H21F2N2O3S.BrH/c1-26-16-9-5-15(6-10-16)23-13-20(25,24-11-2-12-28-19(23)24)14-3-7-17(8-4-14)27-18(21)22;/h3-10,18,25H,2,11-13H2,1H3;1H/q+1;/p-1
InChIKeyHGXAOUDJLHOSEU-UHFFFAOYSA-M
XLogP0.47
TPSA44.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.37
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_imine_ium(2)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide?
The IUPAC name of 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide (CID 18776207) is 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide.
What is the SMILES notation for 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide?
The canonical SMILES for 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide is COc1ccc(N2CC(O)(c3ccc(OC(F)F)cc3)[N+]3=C2SCCC3)cc1.[Br-].
What is the InChIKey of 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide?
The InChIKey is HGXAOUDJLHOSEU-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H21F2N2O3S.BrH/c1-26-16-9-5-15(6-10-16)23-13-20(25,24-11-2-12-28-19(23)24)14-3-7-17(8-4-14)27-18(21)22;/h3-10,18,25H,2,11-13H2,1H3;1H/q+1;/p-1.
What are the key properties of 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide?
3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide has a molecular weight of 487.37 g/mol, XLogP of 0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide is sourced from PubChem (CID 18776207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).