7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline

C12H9Cl2NS — CID 14537090

IUPAC7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline
SMILESClc1ccc2c(Cl)c3c(nc2c1)CCSC3
InChIInChI=1S/C12H9Cl2NS/c13-7-1-2-8-11(5-7)15-10-3-4-16-6-9(10)12(8)14/h1-2,5H,3-4,6H2
InChIKeyFBLTYGOTYLNSNY-UHFFFAOYSA-N
MW270.18 g/mol
LogP4.33
Rot. Bonds

About 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline

7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline (PubChem CID 14537090) has the molecular formula C12H9Cl2NS and a molecular weight of 270.18 g/mol. Its IUPAC name is 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline.

Molecular Properties

Compound Name7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline
PubChem CID14537090
Molecular FormulaC12H9Cl2NS
Molecular Weight270.18 g/mol
Exact Mass268.98
IUPAC Name7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline
SMILESClc1ccc2c(Cl)c3c(nc2c1)CCSC3
InChIInChI=1S/C12H9Cl2NS/c13-7-1-2-8-11(5-7)15-10-3-4-16-6-9(10)12(8)14/h1-2,5H,3-4,6H2
InChIKeyFBLTYGOTYLNSNY-UHFFFAOYSA-N
XLogP4.33
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.18
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 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 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline?
The IUPAC name of 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline (CID 14537090) is 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline.
What is the SMILES notation for 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline?
The canonical SMILES for 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline is Clc1ccc2c(Cl)c3c(nc2c1)CCSC3.
What is the InChIKey of 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline?
The InChIKey is FBLTYGOTYLNSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NS/c13-7-1-2-8-11(5-7)15-10-3-4-16-6-9(10)12(8)14/h1-2,5H,3-4,6H2.
What are the key properties of 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline?
7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline has a molecular weight of 270.18 g/mol, XLogP of 4.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline is sourced from PubChem (CID 14537090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).