2,4-dichloro-6-(1H-indol-2-yl)phenol

C14H9Cl2NO — CID 142650101

IUPAC2,4-dichloro-6-(1H-indol-2-yl)phenol
SMILESOc1c(Cl)cc(Cl)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C14H9Cl2NO/c15-9-6-10(14(18)11(16)7-9)13-5-8-3-1-2-4-12(8)17-13/h1-7,17-18H
InChIKeyBZKFOMCCPFMNDS-UHFFFAOYSA-N
MW278.14 g/mol
LogP4.85
Rot. Bonds1

About 2,4-dichloro-6-(1H-indol-2-yl)phenol

2,4-dichloro-6-(1H-indol-2-yl)phenol (PubChem CID 142650101) has the molecular formula C14H9Cl2NO and a molecular weight of 278.14 g/mol. Its IUPAC name is 2,4-dichloro-6-(1H-indol-2-yl)phenol.

Molecular Properties

Compound Name2,4-dichloro-6-(1H-indol-2-yl)phenol
PubChem CID142650101
Molecular FormulaC14H9Cl2NO
Molecular Weight278.14 g/mol
Exact Mass277.01
IUPAC Name2,4-dichloro-6-(1H-indol-2-yl)phenol
SMILESOc1c(Cl)cc(Cl)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C14H9Cl2NO/c15-9-6-10(14(18)11(16)7-9)13-5-8-3-1-2-4-12(8)17-13/h1-7,17-18H
InChIKeyBZKFOMCCPFMNDS-UHFFFAOYSA-N
XLogP4.85
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-bis(1H-indol-2-yl)phenol
CID 67739555
2-(1H-indol-2-yl)phenol;sulfuric acid
CID 155109187
2,4-dichloro-6-(3-phenyl-1H-pyrazol-5-yl)phenol
CID 137234781
4H-cyclopenta[b]quinolin-1-ol
CID 154308878
2-(2,6-diphenylphenyl)-1H-indole
CID 135023242
3-chloro-4-(1H-indol-2-yl)benzonitrile
CID 54373551
2-(2-chlorophenyl)-1H-indol-5-ol
CID 84704114
2-(2-iodophenyl)-1H-indole
CID 12996175
4-(1H-indol-2-yl)phenol
CID 11287260
1-[2-(1H-indol-2-yl)phenyl]-3-sulfanylpropan-2-one
CID 58139269
5,6-bis(1H-indol-2-yl)-2,1,3-benzothiadiazole
CID 132521621
2-chlorophenol;2,4,6-trichlorophenol
CID 158985831

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-(1H-indol-2-yl)phenol?
The IUPAC name of 2,4-dichloro-6-(1H-indol-2-yl)phenol (CID 142650101) is 2,4-dichloro-6-(1H-indol-2-yl)phenol.
What is the SMILES notation for 2,4-dichloro-6-(1H-indol-2-yl)phenol?
The canonical SMILES for 2,4-dichloro-6-(1H-indol-2-yl)phenol is Oc1c(Cl)cc(Cl)cc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 2,4-dichloro-6-(1H-indol-2-yl)phenol?
The InChIKey is BZKFOMCCPFMNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2NO/c15-9-6-10(14(18)11(16)7-9)13-5-8-3-1-2-4-12(8)17-13/h1-7,17-18H.
What are the key properties of 2,4-dichloro-6-(1H-indol-2-yl)phenol?
2,4-dichloro-6-(1H-indol-2-yl)phenol has a molecular weight of 278.14 g/mol, XLogP of 4.85, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-(1H-indol-2-yl)phenol is sourced from PubChem (CID 142650101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).