About 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine
4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine (PubChem CID 80892069) has the molecular formula C13H15ClN4OS
and a molecular weight of 310.81 g/mol. Its IUPAC name is 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine (CID 80892069) is 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine is CCCNc1nc(OC)nc(Sc2cccc(Cl)c2)n1.
What is the InChIKey of 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine?
The InChIKey is UFBXBZRKHZTIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4OS/c1-3-7-15-11-16-12(19-2)18-13(17-11)20-10-6-4-5-9(14)8-10/h4-6,8H,3,7H2,1-2H3,(H,15,16,17,18).
What are the key properties of 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine?
4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine has a molecular weight of 310.81 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)sulfanyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80892069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).