[2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid

C19H14FN2O4S3+ — CID 59893155

IUPAC[2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid
SMILESCN1C(=C(F)c2oc3ccc4ccccc4c3[n+]2CS(=O)(=O)O)Sc2sccc21
InChIInChI=1S/C19H13FN2O4S3/c1-21-13-8-9-27-19(13)28-18(21)15(20)17-22(10-29(23,24)25)16-12-5-3-2-4-11(12)6-7-14(16)26-17/h2-9H,10H2,1H3/p+1
InChIKeyCGTVQHSPZFSSJC-UHFFFAOYSA-O
MW449.53 g/mol
LogP4.62
Rot. Bonds3

About [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid

[2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid (PubChem CID 59893155) has the molecular formula C19H14FN2O4S3+ and a molecular weight of 449.53 g/mol. Its IUPAC name is [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid.

Molecular Properties

Compound Name[2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid
PubChem CID59893155
Molecular FormulaC19H14FN2O4S3+
Molecular Weight449.53 g/mol
Exact Mass449.01
IUPAC Name[2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid
SMILESCN1C(=C(F)c2oc3ccc4ccccc4c3[n+]2CS(=O)(=O)O)Sc2sccc21
InChIInChI=1S/C19H13FN2O4S3/c1-21-13-8-9-27-19(13)28-18(21)15(20)17-22(10-29(23,24)25)16-12-5-3-2-4-11(12)6-7-14(16)26-17/h2-9H,10H2,1H3/p+1
InChIKeyCGTVQHSPZFSSJC-UHFFFAOYSA-O
XLogP4.62
TPSA74.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.53
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid?
The IUPAC name of [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid (CID 59893155) is [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid.
What is the SMILES notation for [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid?
The canonical SMILES for [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid is CN1C(=C(F)c2oc3ccc4ccccc4c3[n+]2CS(=O)(=O)O)Sc2sccc21.
What is the InChIKey of [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid?
The InChIKey is CGTVQHSPZFSSJC-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H13FN2O4S3/c1-21-13-8-9-27-19(13)28-18(21)15(20)17-22(10-29(23,24)25)16-12-5-3-2-4-11(12)6-7-14(16)26-17/h2-9H,10H2,1H3/p+1.
What are the key properties of [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid?
[2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid has a molecular weight of 449.53 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[fluoro-(1-methylthieno[3,2-d][1,3]thiazol-2-ylidene)methyl]benzo[e][1,3]benzoxazol-1-ium-1-yl]methanesulfonic acid is sourced from PubChem (CID 59893155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).