2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid

C19H11F4N3O3S — CID 14677893

IUPAC2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid
SMILESO=C(O)Cc1nn(Cc2nc3cc(C(F)(F)F)cc(F)c3s2)c(=O)c2ccccc12
InChIInChI=1S/C19H11F4N3O3S/c20-12-5-9(19(21,22)23)6-14-17(12)30-15(24-14)8-26-18(29)11-4-2-1-3-10(11)13(25-26)7-16(27)28/h1-6H,7-8H2,(H,27,28)
InChIKeyOUVWKDIWVGTHPR-UHFFFAOYSA-N
MW437.37 g/mol
LogP3.84
Rot. Bonds4

About 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid

2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid (PubChem CID 14677893) has the molecular formula C19H11F4N3O3S and a molecular weight of 437.37 g/mol. Its IUPAC name is 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid
PubChem CID14677893
Molecular FormulaC19H11F4N3O3S
Molecular Weight437.37 g/mol
Exact Mass437.05
IUPAC Name2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid
SMILESO=C(O)Cc1nn(Cc2nc3cc(C(F)(F)F)cc(F)c3s2)c(=O)c2ccccc12
InChIInChI=1S/C19H11F4N3O3S/c20-12-5-9(19(21,22)23)6-14-17(12)30-15(24-14)8-26-18(29)11-4-2-1-3-10(11)13(25-26)7-16(27)28/h1-6H,7-8H2,(H,27,28)
InChIKeyOUVWKDIWVGTHPR-UHFFFAOYSA-N
XLogP3.84
TPSA85.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.37
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid?
The IUPAC name of 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid (CID 14677893) is 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid.
What is the SMILES notation for 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid?
The canonical SMILES for 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid is O=C(O)Cc1nn(Cc2nc3cc(C(F)(F)F)cc(F)c3s2)c(=O)c2ccccc12.
What is the InChIKey of 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid?
The InChIKey is OUVWKDIWVGTHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F4N3O3S/c20-12-5-9(19(21,22)23)6-14-17(12)30-15(24-14)8-26-18(29)11-4-2-1-3-10(11)13(25-26)7-16(27)28/h1-6H,7-8H2,(H,27,28).
What are the key properties of 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid?
2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid has a molecular weight of 437.37 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[7-fluoro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetic acid is sourced from PubChem (CID 14677893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).