About N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide
N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide (PubChem CID 59866029) has the molecular formula C16H18ClFN2OS
and a molecular weight of 340.85 g/mol. Its IUPAC name is N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide?
The IUPAC name of N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide (CID 59866029) is N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide.
What is the SMILES notation for N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide?
The canonical SMILES for N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide is Cc1c(C(C)(C)C)s/c(=N/C(=O)c2cc(F)ccc2Cl)n1C.
What is the InChIKey of N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide?
The InChIKey is YCMCNZPRECNPCM-XDJHFCHBSA-N. The full InChI is InChI=1S/C16H18ClFN2OS/c1-9-13(16(2,3)4)22-15(20(9)5)19-14(21)11-8-10(18)6-7-12(11)17/h6-8H,1-5H3/b19-15+.
What are the key properties of N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide?
N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide has a molecular weight of 340.85 g/mol, XLogP of 4.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloro-5-fluorobenzamide is sourced from PubChem (CID 59866029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).