9H-carbazole;sulfuryl dichloride

C12H9Cl2NO2S — CID 158008992

IUPAC9H-carbazole;sulfuryl dichloride
SMILESO=S(=O)(Cl)Cl.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C12H9N.Cl2O2S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2,3)4/h1-8,13H;
InChIKeyFEQLVXRFQNACNS-UHFFFAOYSA-N
MW302.18 g/mol
LogP4.03
Rot. Bonds

About 9H-carbazole;sulfuryl dichloride

9H-carbazole;sulfuryl dichloride (PubChem CID 158008992) has the molecular formula C12H9Cl2NO2S and a molecular weight of 302.18 g/mol. Its IUPAC name is 9H-carbazole;sulfuryl dichloride.

Molecular Properties

Compound Name9H-carbazole;sulfuryl dichloride
PubChem CID158008992
Molecular FormulaC12H9Cl2NO2S
Molecular Weight302.18 g/mol
Exact Mass300.97
IUPAC Name9H-carbazole;sulfuryl dichloride
SMILESO=S(=O)(Cl)Cl.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C12H9N.Cl2O2S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2,3)4/h1-8,13H;
InChIKeyFEQLVXRFQNACNS-UHFFFAOYSA-N
XLogP4.03
TPSA49.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazole;sulfuryl dichloride?
The IUPAC name of 9H-carbazole;sulfuryl dichloride (CID 158008992) is 9H-carbazole;sulfuryl dichloride.
What is the SMILES notation for 9H-carbazole;sulfuryl dichloride?
The canonical SMILES for 9H-carbazole;sulfuryl dichloride is O=S(=O)(Cl)Cl.c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 9H-carbazole;sulfuryl dichloride?
The InChIKey is FEQLVXRFQNACNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N.Cl2O2S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2,3)4/h1-8,13H;.
What are the key properties of 9H-carbazole;sulfuryl dichloride?
9H-carbazole;sulfuryl dichloride has a molecular weight of 302.18 g/mol, XLogP of 4.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;sulfuryl dichloride is sourced from PubChem (CID 158008992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).