7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol

C18H12FNO2S — CID 23170232

IUPAC7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol
SMILESOc1cccc2ccc(OCc3nc4cc(F)ccc4s3)cc12
InChIInChI=1S/C18H12FNO2S/c19-12-5-7-17-15(8-12)20-18(23-17)10-22-13-6-4-11-2-1-3-16(21)14(11)9-13/h1-9,21H,10H2
InChIKeyWXPJSKCCXKIZGT-UHFFFAOYSA-N
MW325.36 g/mol
LogP4.87
Rot. Bonds3

About 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol

7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol (PubChem CID 23170232) has the molecular formula C18H12FNO2S and a molecular weight of 325.36 g/mol. Its IUPAC name is 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol.

Molecular Properties

Compound Name7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol
PubChem CID23170232
Molecular FormulaC18H12FNO2S
Molecular Weight325.36 g/mol
Exact Mass325.06
IUPAC Name7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol
SMILESOc1cccc2ccc(OCc3nc4cc(F)ccc4s3)cc12
InChIInChI=1S/C18H12FNO2S/c19-12-5-7-17-15(8-12)20-18(23-17)10-22-13-6-4-11-2-1-3-16(21)14(11)9-13/h1-9,21H,10H2
InChIKeyWXPJSKCCXKIZGT-UHFFFAOYSA-N
XLogP4.87
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol?
The IUPAC name of 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol (CID 23170232) is 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol.
What is the SMILES notation for 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol?
The canonical SMILES for 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol is Oc1cccc2ccc(OCc3nc4cc(F)ccc4s3)cc12.
What is the InChIKey of 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol?
The InChIKey is WXPJSKCCXKIZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO2S/c19-12-5-7-17-15(8-12)20-18(23-17)10-22-13-6-4-11-2-1-3-16(21)14(11)9-13/h1-9,21H,10H2.
What are the key properties of 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol?
7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol has a molecular weight of 325.36 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]naphthalen-1-ol is sourced from PubChem (CID 23170232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).