(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone

C15H9Cl2NO — CID 43339266

IUPAC(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone
SMILESO=C(c1c(Cl)cccc1Cl)c1c[nH]c2ccccc12
InChIInChI=1S/C15H9Cl2NO/c16-11-5-3-6-12(17)14(11)15(19)10-8-18-13-7-2-1-4-9(10)13/h1-8,18H
InChIKeyQFFRFLOQAYVJKN-UHFFFAOYSA-N
MW290.15 g/mol
LogP4.71
Rot. Bonds2

About (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone

(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone (PubChem CID 43339266) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone
PubChem CID43339266
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone
SMILESO=C(c1c(Cl)cccc1Cl)c1c[nH]c2ccccc12
InChIInChI=1S/C15H9Cl2NO/c16-11-5-3-6-12(17)14(11)15(19)10-8-18-13-7-2-1-4-9(10)13/h1-8,18H
InChIKeyQFFRFLOQAYVJKN-UHFFFAOYSA-N
XLogP4.71
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.15
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dichlorophenyl)-1H-indole-3-carboxamide
CID 43399264
3-(2,6-dichlorobenzoyl)-1H-indole-5-carbonitrile
CID 107919886
1H-indole-3-carbonyl chloride;hydrochloride
CID 87937583
(7-chloro-1H-indol-3-yl)-(2-chlorophenyl)methanone
CID 103474468
(2,3-difluorophenyl)-(1H-indol-3-yl)methanone
CID 62648503
N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide
CID 103479873
1H-indol-3-yl(pyridin-2-yl)methanone
CID 3820978
1H-indol-3-yl-(4-iodophenyl)methanone
CID 43339241
(3-aminophenyl)-(1H-indol-3-yl)methanone
CID 19024726
sodium 1H-indole-3-carboxylate
CID 23698293
2,3-bis(1H-indol-3-yl)but-2-enedioic acid
CID 57224094
3-(2-amino-6-chlorobenzoyl)-1H-indole-5-carbonitrile
CID 107920965

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone?
The IUPAC name of (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone (CID 43339266) is (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone.
What is the SMILES notation for (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone?
The canonical SMILES for (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone is O=C(c1c(Cl)cccc1Cl)c1c[nH]c2ccccc12.
What is the InChIKey of (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone?
The InChIKey is QFFRFLOQAYVJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-11-5-3-6-12(17)14(11)15(19)10-8-18-13-7-2-1-4-9(10)13/h1-8,18H.
What are the key properties of (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone?
(2,6-dichlorophenyl)-(1H-indol-3-yl)methanone has a molecular weight of 290.15 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(1H-indol-3-yl)methanone is sourced from PubChem (CID 43339266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).