4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol

C20H15ClFN3OS — CID 22065139

IUPAC4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol
SMILESCc1c(-c2ccc(O)cc2)csc1-c1nc(-c2c(F)cccc2Cl)nn1C
InChIInChI=1S/C20H15ClFN3OS/c1-11-14(12-6-8-13(26)9-7-12)10-27-18(11)20-23-19(24-25(20)2)17-15(21)4-3-5-16(17)22/h3-10,26H,1-2H3
InChIKeyYCMAZOOSVKUMJN-UHFFFAOYSA-N
MW399.88 g/mol
LogP5.68
Rot. Bonds3

About 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol

4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol (PubChem CID 22065139) has the molecular formula C20H15ClFN3OS and a molecular weight of 399.88 g/mol. Its IUPAC name is 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol.

Molecular Properties

Compound Name4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol
PubChem CID22065139
Molecular FormulaC20H15ClFN3OS
Molecular Weight399.88 g/mol
Exact Mass399.06
IUPAC Name4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol
SMILESCc1c(-c2ccc(O)cc2)csc1-c1nc(-c2c(F)cccc2Cl)nn1C
InChIInChI=1S/C20H15ClFN3OS/c1-11-14(12-6-8-13(26)9-7-12)10-27-18(11)20-23-19(24-25(20)2)17-15(21)4-3-5-16(17)22/h3-10,26H,1-2H3
InChIKeyYCMAZOOSVKUMJN-UHFFFAOYSA-N
XLogP5.68
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.88
LogP ≤ 55.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol?
The IUPAC name of 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol (CID 22065139) is 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol.
What is the SMILES notation for 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol?
The canonical SMILES for 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol is Cc1c(-c2ccc(O)cc2)csc1-c1nc(-c2c(F)cccc2Cl)nn1C.
What is the InChIKey of 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol?
The InChIKey is YCMAZOOSVKUMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClFN3OS/c1-11-14(12-6-8-13(26)9-7-12)10-27-18(11)20-23-19(24-25(20)2)17-15(21)4-3-5-16(17)22/h3-10,26H,1-2H3.
What are the key properties of 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol?
4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol has a molecular weight of 399.88 g/mol, XLogP of 5.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[5-(2-chloro-6-fluorophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-methylthiophen-3-yl]phenol is sourced from PubChem (CID 22065139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).