CID 59102060

C7H3Cl2OTe — CID 59102060

IUPAC—
SMILESO=C([Te])c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C7H3Cl2OTe/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H
InChIKeyRZZPQDQBZMZTMQ-UHFFFAOYSA-N
MW301.61 g/mol
LogP2.30
Rot. Bonds1

About CID 59102060

CID 59102060 (PubChem CID 59102060) has the molecular formula C7H3Cl2OTe and a molecular weight of 301.61 g/mol.

Molecular Properties

Compound NameCID 59102060
PubChem CID59102060
Molecular FormulaC7H3Cl2OTe
Molecular Weight301.61 g/mol
Exact Mass302.86
IUPAC Name—
SMILESO=C([Te])c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C7H3Cl2OTe/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H
InChIKeyRZZPQDQBZMZTMQ-UHFFFAOYSA-N
XLogP2.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.61
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3,5-dichlorobenzoic acid;hydrochloride
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3,5-dichlorobenzohydrazide
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1-(3,5-dichlorophenyl)prop-2-en-1-one
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1,2-bis(3-bromo-5-chlorophenyl)ethane-1,2-dione
CID 139745262
methane;tris(1,3,5-trichlorobenzene)
CID 175444750
sulfane;1,3,5-trichlorobenzene
CID 174951805
3-(3,5-dichlorophenyl)-2-iodo-3-oxopropanoic acid
CID 175128350
3,5-dichlorobenzoyl isothiocyanate
CID 16774862
propan-2-yl 3,5-dichlorobenzoate
CID 60642653
5-(3-carboxy-5-chlorophenyl)benzene-1,3-dicarboxylic acid
CID 53228361
1-(3,5-dichlorophenyl)-2-(methylamino)propan-1-one
CID 165361891
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216

Frequently Asked Questions

What is the IUPAC name of CID 59102060?
The IUPAC name of CID 59102060 (CID 59102060) is not available.
What is the SMILES notation for CID 59102060?
The canonical SMILES for CID 59102060 is O=C([Te])c1cc(Cl)cc(Cl)c1.
What is the InChIKey of CID 59102060?
The InChIKey is RZZPQDQBZMZTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3Cl2OTe/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H.
What are the key properties of CID 59102060?
CID 59102060 has a molecular weight of 301.61 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59102060 is sourced from PubChem (CID 59102060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).