2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole

C14H9ClFNOS — CID 11645022

IUPAC2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole
SMILESCOc1ccc(-c2nc3cc(F)ccc3s2)cc1Cl
InChIInChI=1S/C14H9ClFNOS/c1-18-12-4-2-8(6-10(12)15)14-17-11-7-9(16)3-5-13(11)19-14/h2-7H,1H3
InChIKeyZPVGEQYPAMUXGB-UHFFFAOYSA-N
MW293.75 g/mol
LogP4.76
Rot. Bonds2

About 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole

2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole (PubChem CID 11645022) has the molecular formula C14H9ClFNOS and a molecular weight of 293.75 g/mol. Its IUPAC name is 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole.

Molecular Properties

Compound Name2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole
PubChem CID11645022
Molecular FormulaC14H9ClFNOS
Molecular Weight293.75 g/mol
Exact Mass293.01
IUPAC Name2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole
SMILESCOc1ccc(-c2nc3cc(F)ccc3s2)cc1Cl
InChIInChI=1S/C14H9ClFNOS/c1-18-12-4-2-8(6-10(12)15)14-17-11-7-9(16)3-5-13(11)19-14/h2-7H,1H3
InChIKeyZPVGEQYPAMUXGB-UHFFFAOYSA-N
XLogP4.76
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.75
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole?
The IUPAC name of 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole (CID 11645022) is 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole.
What is the SMILES notation for 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole?
The canonical SMILES for 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole is COc1ccc(-c2nc3cc(F)ccc3s2)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole?
The InChIKey is ZPVGEQYPAMUXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFNOS/c1-18-12-4-2-8(6-10(12)15)14-17-11-7-9(16)3-5-13(11)19-14/h2-7H,1H3.
What are the key properties of 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole?
2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole has a molecular weight of 293.75 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-methoxyphenyl)-5-fluoro-1,3-benzothiazole is sourced from PubChem (CID 11645022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).