5,6-dichloro-9H-carbazol-1-ol

C12H7Cl2NO — CID 52947094

IUPAC5,6-dichloro-9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1ccc(Cl)c(Cl)c12
InChIInChI=1S/C12H7Cl2NO/c13-7-4-5-8-10(11(7)14)6-2-1-3-9(16)12(6)15-8/h1-5,15-16H
InChIKeyYGHNPEADFBWJMM-UHFFFAOYSA-N
MW252.10 g/mol
LogP4.33
Rot. Bonds

About 5,6-dichloro-9H-carbazol-1-ol

5,6-dichloro-9H-carbazol-1-ol (PubChem CID 52947094) has the molecular formula C12H7Cl2NO and a molecular weight of 252.10 g/mol. Its IUPAC name is 5,6-dichloro-9H-carbazol-1-ol.

Molecular Properties

Compound Name5,6-dichloro-9H-carbazol-1-ol
PubChem CID52947094
Molecular FormulaC12H7Cl2NO
Molecular Weight252.10 g/mol
Exact Mass250.99
IUPAC Name5,6-dichloro-9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1ccc(Cl)c(Cl)c12
InChIInChI=1S/C12H7Cl2NO/c13-7-4-5-8-10(11(7)14)6-2-1-3-9(16)12(6)15-8/h1-5,15-16H
InChIKeyYGHNPEADFBWJMM-UHFFFAOYSA-N
XLogP4.33
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.10
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-9H-carbazol-1-ol?
The IUPAC name of 5,6-dichloro-9H-carbazol-1-ol (CID 52947094) is 5,6-dichloro-9H-carbazol-1-ol.
What is the SMILES notation for 5,6-dichloro-9H-carbazol-1-ol?
The canonical SMILES for 5,6-dichloro-9H-carbazol-1-ol is Oc1cccc2c1[nH]c1ccc(Cl)c(Cl)c12.
What is the InChIKey of 5,6-dichloro-9H-carbazol-1-ol?
The InChIKey is YGHNPEADFBWJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2NO/c13-7-4-5-8-10(11(7)14)6-2-1-3-9(16)12(6)15-8/h1-5,15-16H.
What are the key properties of 5,6-dichloro-9H-carbazol-1-ol?
5,6-dichloro-9H-carbazol-1-ol has a molecular weight of 252.10 g/mol, XLogP of 4.33, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-9H-carbazol-1-ol is sourced from PubChem (CID 52947094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).