4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid

C17H14FN3O4S2 — CID 162757345

IUPAC4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
SMILESCC(=O)NCc1nc(C)c(-c2csc(-c3cc(O)c(C(=O)O)cc3F)n2)s1
InChIInChI=1S/C17H14FN3O4S2/c1-7-15(27-14(20-7)5-19-8(2)22)12-6-26-16(21-12)9-4-13(23)10(17(24)25)3-11(9)18/h3-4,6,23H,5H2,1-2H3,(H,19,22)(H,24,25)
InChIKeyHJTLBMPQEUHCDK-UHFFFAOYSA-N
MW407.45 g/mol
LogP3.42
Rot. Bonds5

About 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid

4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid (PubChem CID 162757345) has the molecular formula C17H14FN3O4S2 and a molecular weight of 407.45 g/mol. Its IUPAC name is 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid.

Molecular Properties

Compound Name4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
PubChem CID162757345
Molecular FormulaC17H14FN3O4S2
Molecular Weight407.45 g/mol
Exact Mass407.04
IUPAC Name4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
SMILESCC(=O)NCc1nc(C)c(-c2csc(-c3cc(O)c(C(=O)O)cc3F)n2)s1
InChIInChI=1S/C17H14FN3O4S2/c1-7-15(27-14(20-7)5-19-8(2)22)12-6-26-16(21-12)9-4-13(23)10(17(24)25)3-11(9)18/h3-4,6,23H,5H2,1-2H3,(H,19,22)(H,24,25)
InChIKeyHJTLBMPQEUHCDK-UHFFFAOYSA-N
XLogP3.42
TPSA112.41 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.45
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The IUPAC name of 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid (CID 162757345) is 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid.
What is the SMILES notation for 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The canonical SMILES for 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid is CC(=O)NCc1nc(C)c(-c2csc(-c3cc(O)c(C(=O)O)cc3F)n2)s1.
What is the InChIKey of 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The InChIKey is HJTLBMPQEUHCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O4S2/c1-7-15(27-14(20-7)5-19-8(2)22)12-6-26-16(21-12)9-4-13(23)10(17(24)25)3-11(9)18/h3-4,6,23H,5H2,1-2H3,(H,19,22)(H,24,25).
What are the key properties of 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid has a molecular weight of 407.45 g/mol, XLogP of 3.42, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid is sourced from PubChem (CID 162757345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).