2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine

C10H7Cl2N3OS — CID 62868242

IUPAC2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine
SMILESCOc1ccccc1Sc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C10H7Cl2N3OS/c1-16-6-4-2-3-5-7(6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3
InChIKeyPEILAACZGGTNBB-UHFFFAOYSA-N
MW288.16 g/mol
LogP3.34
Rot. Bonds3

About 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine

2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine (PubChem CID 62868242) has the molecular formula C10H7Cl2N3OS and a molecular weight of 288.16 g/mol. Its IUPAC name is 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine
PubChem CID62868242
Molecular FormulaC10H7Cl2N3OS
Molecular Weight288.16 g/mol
Exact Mass286.97
IUPAC Name2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine
SMILESCOc1ccccc1Sc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C10H7Cl2N3OS/c1-16-6-4-2-3-5-7(6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3
InChIKeyPEILAACZGGTNBB-UHFFFAOYSA-N
XLogP3.34
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.16
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-4-(2-methoxyphenyl)sulfanyl-6-pyrrolidin-1-yl-1,3,5-triazine
CID 62865626
5-bromo-2-chloro-4-(2-methoxyphenyl)sulfanylpyrimidine
CID 79072741
2,4-dichloro-6-(2-methoxyphenoxy)-1,3,5-triazine
CID 54201901
2-chloro-6-(2-methoxyphenyl)sulfanylpyridin-4-amine
CID 114070766
2-N,2-N-diethyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine-2,4-diamine
CID 80883814
[2-chloro-6-(2-methoxyphenyl)sulfanylphenyl]methanol
CID 63835528
4-(2-methoxyphenyl)sulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80883602
4-(2-methoxyphenyl)sulfanyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80883813
1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol
CID 63835196
1-(chloromethyl)-2-(2-methoxyphenyl)sulfanylbenzene
CID 141087077
2,4-dichloro-6-(2,4-difluorophenyl)sulfanyl-1,3,5-triazine
CID 60726032
6-(2-methoxyphenyl)sulfanyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 80886236

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine (CID 62868242) is 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine is COc1ccccc1Sc1nc(Cl)nc(Cl)n1.
What is the InChIKey of 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine?
The InChIKey is PEILAACZGGTNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3OS/c1-16-6-4-2-3-5-7(6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3.
What are the key properties of 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine?
2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine has a molecular weight of 288.16 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine is sourced from PubChem (CID 62868242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).