2,7-dimethylthianthrene

C14H12S2 — CID 667491

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IUPAC2,7-dimethylthianthrene
SMILESCc1ccc2c(c1)Sc1ccc(C)cc1S2
InChIInChI=1S/C14H12S2/c1-9-3-5-11-13(7-9)15-12-6-4-10(2)8-14(12)16-11/h3-8H,1-2H3
InChIKeyAHXDSVSZEZHDLV-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.92
Rot. Bonds

About 2,7-dimethylthianthrene

2,7-dimethylthianthrene (PubChem CID 667491) has the molecular formula C14H12S2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2,7-dimethylthianthrene.

Molecular Properties

Compound Name2,7-dimethylthianthrene
PubChem CID667491
Molecular FormulaC14H12S2
Molecular Weight244.38 g/mol
Exact Mass244.04
IUPAC Name2,7-dimethylthianthrene
SMILESCc1ccc2c(c1)Sc1ccc(C)cc1S2
InChIInChI=1S/C14H12S2/c1-9-3-5-11-13(7-9)15-12-6-4-10(2)8-14(12)16-11/h3-8H,1-2H3
InChIKeyAHXDSVSZEZHDLV-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylthianthrene?
The IUPAC name of 2,7-dimethylthianthrene (CID 667491) is 2,7-dimethylthianthrene.
What is the SMILES notation for 2,7-dimethylthianthrene?
The canonical SMILES for 2,7-dimethylthianthrene is Cc1ccc2c(c1)Sc1ccc(C)cc1S2.
What is the InChIKey of 2,7-dimethylthianthrene?
The InChIKey is AHXDSVSZEZHDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12S2/c1-9-3-5-11-13(7-9)15-12-6-4-10(2)8-14(12)16-11/h3-8H,1-2H3.
What are the key properties of 2,7-dimethylthianthrene?
2,7-dimethylthianthrene has a molecular weight of 244.38 g/mol, XLogP of 4.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylthianthrene is sourced from PubChem (CID 667491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).