4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole

C21H17Cl2FN4OS2 — CID 19634005

IUPAC4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole
SMILESCCn1c(COc2ccc(F)cc2Cl)nnc1SCc1csc(-c2ccccc2Cl)n1
InChIInChI=1S/C21H17Cl2FN4OS2/c1-2-28-19(10-29-18-8-7-13(24)9-17(18)23)26-27-21(28)31-12-14-11-30-20(25-14)15-5-3-4-6-16(15)22/h3-9,11H,2,10,12H2,1H3
InChIKeyZPUZFMWHAAQFJB-UHFFFAOYSA-N
MW495.43 g/mol
LogP6.74
Rot. Bonds8

About 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole

4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole (PubChem CID 19634005) has the molecular formula C21H17Cl2FN4OS2 and a molecular weight of 495.43 g/mol. Its IUPAC name is 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole
PubChem CID19634005
Molecular FormulaC21H17Cl2FN4OS2
Molecular Weight495.43 g/mol
Exact Mass494.02
IUPAC Name4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole
SMILESCCn1c(COc2ccc(F)cc2Cl)nnc1SCc1csc(-c2ccccc2Cl)n1
InChIInChI=1S/C21H17Cl2FN4OS2/c1-2-28-19(10-29-18-8-7-13(24)9-17(18)23)26-27-21(28)31-12-14-11-30-20(25-14)15-5-3-4-6-16(15)22/h3-9,11H,2,10,12H2,1H3
InChIKeyZPUZFMWHAAQFJB-UHFFFAOYSA-N
XLogP6.74
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.43
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole 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-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole?
The IUPAC name of 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole (CID 19634005) is 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole.
What is the SMILES notation for 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole?
The canonical SMILES for 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole is CCn1c(COc2ccc(F)cc2Cl)nnc1SCc1csc(-c2ccccc2Cl)n1.
What is the InChIKey of 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole?
The InChIKey is ZPUZFMWHAAQFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2FN4OS2/c1-2-28-19(10-29-18-8-7-13(24)9-17(18)23)26-27-21(28)31-12-14-11-30-20(25-14)15-5-3-4-6-16(15)22/h3-9,11H,2,10,12H2,1H3.
What are the key properties of 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole?
4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole has a molecular weight of 495.43 g/mol, XLogP of 6.74, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-chlorophenyl)-1,3-thiazole is sourced from PubChem (CID 19634005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).