About 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine
4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine (PubChem CID 63399667) has the molecular formula C13H11Cl3N2S
and a molecular weight of 333.67 g/mol. Its IUPAC name is 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine (CID 63399667) is 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine is Nc1nc(C2CC2)c(Cc2c(Cl)cc(Cl)cc2Cl)s1.
What is the InChIKey of 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is JYHMSDWYFVCKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl3N2S/c14-7-3-9(15)8(10(16)4-7)5-11-12(6-1-2-6)18-13(17)19-11/h3-4,6H,1-2,5H2,(H2,17,18).
What are the key properties of 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine?
4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 333.67 g/mol, XLogP of 5.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-[(2,4,6-trichlorophenyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 63399667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).