About 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one
2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 23135324) has the molecular formula C19H21ClFN3O3S2
and a molecular weight of 457.98 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one.
Analyze 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one 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-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one (CID 23135324) is 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one is Cc1nc(C)c(S(=O)(=O)N2CCCC3(CCN(c4cc(Cl)ccc4F)C3=O)C2)s1.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is ZRCVDAJOXMRULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClFN3O3S2/c1-12-17(28-13(2)22-12)29(26,27)23-8-3-6-19(11-23)7-9-24(18(19)25)16-10-14(20)4-5-15(16)21/h4-5,10H,3,6-9,11H2,1-2H3.
What are the key properties of 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one?
2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 457.98 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-9-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 23135324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).