About 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid
2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid (PubChem CID 72948885) has the molecular formula C24H23ClN2O5S
and a molecular weight of 486.98 g/mol. Its IUPAC name is 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid.
Analyze 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid?
The IUPAC name of 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid (CID 72948885) is 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid.
What is the SMILES notation for 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid?
The canonical SMILES for 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid is Cc1cccc(COC(=O)N2CCc3ncsc3[C@H]2c2cc(Cl)ccc2OCC(=O)O)c1C.
What is the InChIKey of 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid?
The InChIKey is SJRGPAQVJTTYBS-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H23ClN2O5S/c1-14-4-3-5-16(15(14)2)11-32-24(30)27-9-8-19-23(33-13-26-19)22(27)18-10-17(25)6-7-20(18)31-12-21(28)29/h3-7,10,13,22H,8-9,11-12H2,1-2H3,(H,28,29)/t22-/m1/s1.
What are the key properties of 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid?
2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid has a molecular weight of 486.98 g/mol, XLogP of 5.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-[(4R)-5-[(2,3-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid is sourced from PubChem (CID 72948885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).