About 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea
1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea (PubChem CID 19597854) has the molecular formula C26H30N4OS2
and a molecular weight of 478.69 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea (CID 19597854) is 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea is CSc1nc(C)nc(SC)c1NC(=O)N(Cc1ccc(C)cc1C)C1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea?
The InChIKey is IOLQTHQBWGCTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4OS2/c1-16-10-11-21(17(2)12-16)15-30(22-13-19-8-6-7-9-20(19)14-22)26(31)29-23-24(32-4)27-18(3)28-25(23)33-5/h6-12,22H,13-15H2,1-5H3,(H,29,31).
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea?
1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea has a molecular weight of 478.69 g/mol, XLogP of 6.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,4-dimethylphenyl)methyl]-3-[2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-yl]urea is sourced from PubChem (CID 19597854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).