1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride

C13H19Cl2N3OS — CID 2806839

IUPAC1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride
SMILESCC(O)CN1CN=C(SCc2ccc(Cl)cc2)NC1.Cl
InChIInChI=1S/C13H18ClN3OS.ClH/c1-10(18)6-17-8-15-13(16-9-17)19-7-11-2-4-12(14)5-3-11;/h2-5,10,18H,6-9H2,1H3,(H,15,16);1H
InChIKeyKCKBIHNDLZVZKU-UHFFFAOYSA-N
MW336.29 g/mol
LogP2.55
Rot. Bonds4

About 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride

1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride (PubChem CID 2806839) has the molecular formula C13H19Cl2N3OS and a molecular weight of 336.29 g/mol. Its IUPAC name is 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride
PubChem CID2806839
Molecular FormulaC13H19Cl2N3OS
Molecular Weight336.29 g/mol
Exact Mass335.06
IUPAC Name1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride
SMILESCC(O)CN1CN=C(SCc2ccc(Cl)cc2)NC1.Cl
InChIInChI=1S/C13H18ClN3OS.ClH/c1-10(18)6-17-8-15-13(16-9-17)19-7-11-2-4-12(14)5-3-11;/h2-5,10,18H,6-9H2,1H3,(H,15,16);1H
InChIKeyKCKBIHNDLZVZKU-UHFFFAOYSA-N
XLogP2.55
TPSA47.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.29
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride?
The IUPAC name of 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride (CID 2806839) is 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride.
What is the SMILES notation for 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride?
The canonical SMILES for 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride is CC(O)CN1CN=C(SCc2ccc(Cl)cc2)NC1.Cl.
What is the InChIKey of 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride?
The InChIKey is KCKBIHNDLZVZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3OS.ClH/c1-10(18)6-17-8-15-13(16-9-17)19-7-11-2-4-12(14)5-3-11;/h2-5,10,18H,6-9H2,1H3,(H,15,16);1H.
What are the key properties of 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride?
1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride has a molecular weight of 336.29 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(4-chlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propan-2-ol;hydrochloride is sourced from PubChem (CID 2806839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).