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

C22H16FN3O4S2 — CID 162757191

IUPAC4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
SMILESCc1nc(CNC(=O)c2ccccc2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C22H16FN3O4S2/c1-11-19(32-18(25-11)9-24-20(28)12-5-3-2-4-6-12)16-10-31-21(26-16)13-8-17(27)14(22(29)30)7-15(13)23/h2-8,10,27H,9H2,1H3,(H,24,28)(H,29,30)
InChIKeyUDPZAZGVTDAYSN-UHFFFAOYSA-N
MW469.52 g/mol
LogP4.71
Rot. Bonds6

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

4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid (PubChem CID 162757191) has the molecular formula C22H16FN3O4S2 and a molecular weight of 469.52 g/mol. Its IUPAC name is 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid.

Molecular Properties

Compound Name4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
PubChem CID162757191
Molecular FormulaC22H16FN3O4S2
Molecular Weight469.52 g/mol
Exact Mass469.06
IUPAC Name4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
SMILESCc1nc(CNC(=O)c2ccccc2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C22H16FN3O4S2/c1-11-19(32-18(25-11)9-24-20(28)12-5-3-2-4-6-12)16-10-31-21(26-16)13-8-17(27)14(22(29)30)7-15(13)23/h2-8,10,27H,9H2,1H3,(H,24,28)(H,29,30)
InChIKeyUDPZAZGVTDAYSN-UHFFFAOYSA-N
XLogP4.71
TPSA112.41 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.52
LogP ≤ 54.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid with MolForge

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Related Compounds

US20230348450, Example 7
CID 162757174
US20230348450, Example 8
CID 162757213
US20230348450, Example 10
CID 162757345
US20230348450, Example 5
CID 162757366
US20230348450, Example 225
CID 162757012
US20230348450, Example 251
CID 162757020
US20230348450, Example 199
CID 162757024
US20230348450, Example 220
CID 162757025
US20230348450, Example 255
CID 162757035
US20230348450, Example 135
CID 162757036
US20230348450, Example 259
CID 162757046
US20230348450, Example 233
CID 162757054

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The IUPAC name of 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid (CID 162757191) is 4-[4-[2-(benzamidomethyl)-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-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The canonical SMILES for 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid is Cc1nc(CNC(=O)c2ccccc2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1.
What is the InChIKey of 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The InChIKey is UDPZAZGVTDAYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O4S2/c1-11-19(32-18(25-11)9-24-20(28)12-5-3-2-4-6-12)16-10-31-21(26-16)13-8-17(27)14(22(29)30)7-15(13)23/h2-8,10,27H,9H2,1H3,(H,24,28)(H,29,30).
What are the key properties of 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid has a molecular weight of 469.52 g/mol, XLogP of 4.71, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(benzamidomethyl)-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid is sourced from PubChem (CID 162757191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).