3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine

C13H15Cl2N3S — CID 2798321

IUPAC3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine
SMILESClc1ccc(CSC2=NCN(C3CC3)CN2)cc1Cl
InChIInChI=1S/C13H15Cl2N3S/c14-11-4-1-9(5-12(11)15)6-19-13-16-7-18(8-17-13)10-2-3-10/h1,4-5,10H,2-3,6-8H2,(H,16,17)
InChIKeyOYQQGFBYZKZYAA-UHFFFAOYSA-N
MW316.26 g/mol
LogP3.57
Rot. Bonds3

About 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine

3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine (PubChem CID 2798321) has the molecular formula C13H15Cl2N3S and a molecular weight of 316.26 g/mol. Its IUPAC name is 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine.

Molecular Properties

Compound Name3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine
PubChem CID2798321
Molecular FormulaC13H15Cl2N3S
Molecular Weight316.26 g/mol
Exact Mass315.04
IUPAC Name3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine
SMILESClc1ccc(CSC2=NCN(C3CC3)CN2)cc1Cl
InChIInChI=1S/C13H15Cl2N3S/c14-11-4-1-9(5-12(11)15)6-19-13-16-7-18(8-17-13)10-2-3-10/h1,4-5,10H,2-3,6-8H2,(H,16,17)
InChIKeyOYQQGFBYZKZYAA-UHFFFAOYSA-N
XLogP3.57
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.26
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine?
The IUPAC name of 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine (CID 2798321) is 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine.
What is the SMILES notation for 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine?
The canonical SMILES for 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine is Clc1ccc(CSC2=NCN(C3CC3)CN2)cc1Cl.
What is the InChIKey of 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine?
The InChIKey is OYQQGFBYZKZYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2N3S/c14-11-4-1-9(5-12(11)15)6-19-13-16-7-18(8-17-13)10-2-3-10/h1,4-5,10H,2-3,6-8H2,(H,16,17).
What are the key properties of 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine?
3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine has a molecular weight of 316.26 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-2,4-dihydro-1H-1,3,5-triazine is sourced from PubChem (CID 2798321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).