5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid

C19H18FN3O4S2 — CID 162757312

IUPAC5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
SMILESCc1nc(CNC(=O)C(C)C)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C19H18FN3O4S2/c1-8(2)17(25)21-6-15-22-9(3)16(29-15)13-7-28-18(23-13)10-5-14(24)11(19(26)27)4-12(10)20/h4-5,7-8,24H,6H2,1-3H3,(H,21,25)(H,26,27)
InChIKeyQYCFNFLHGFGPJY-UHFFFAOYSA-N
MW435.50 g/mol
LogP4.06
Rot. Bonds6

About 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid

5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid (PubChem CID 162757312) has the molecular formula C19H18FN3O4S2 and a molecular weight of 435.50 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
PubChem CID162757312
Molecular FormulaC19H18FN3O4S2
Molecular Weight435.50 g/mol
Exact Mass435.07
IUPAC Name5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
SMILESCc1nc(CNC(=O)C(C)C)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C19H18FN3O4S2/c1-8(2)17(25)21-6-15-22-9(3)16(29-15)13-7-28-18(23-13)10-5-14(24)11(19(26)27)4-12(10)20/h4-5,7-8,24H,6H2,1-3H3,(H,21,25)(H,26,27)
InChIKeyQYCFNFLHGFGPJY-UHFFFAOYSA-N
XLogP4.06
TPSA112.41 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.50
LogP ≤ 54.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The IUPAC name of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid (CID 162757312) is 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid.
What is the SMILES notation for 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The canonical SMILES for 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid is Cc1nc(CNC(=O)C(C)C)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1.
What is the InChIKey of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The InChIKey is QYCFNFLHGFGPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O4S2/c1-8(2)17(25)21-6-15-22-9(3)16(29-15)13-7-28-18(23-13)10-5-14(24)11(19(26)27)4-12(10)20/h4-5,7-8,24H,6H2,1-3H3,(H,21,25)(H,26,27).
What are the key properties of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid has a molecular weight of 435.50 g/mol, XLogP of 4.06, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(2-methylpropanoylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid is sourced from PubChem (CID 162757312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).