bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane

C24H32Br2F2GeO2 — CID 170657871

IUPACbis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane
SMILESCc1cc(F)cc(Br)c1OCC[Ge](CCOc1c(C)cc(F)cc1Br)(C(C)C)C(C)C
InChIInChI=1S/C24H32Br2F2GeO2/c1-15(2)29(16(3)4,7-9-30-23-17(5)11-19(27)13-21(23)25)8-10-31-24-18(6)12-20(28)14-22(24)26/h11-16H,7-10H2,1-6H3
InChIKeyXLZFWFLCRVTPIR-UHFFFAOYSA-N
MW622.93 g/mol
LogP8.83
Rot. Bonds10

About bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane

bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane (PubChem CID 170657871) has the molecular formula C24H32Br2F2GeO2 and a molecular weight of 622.93 g/mol. Its IUPAC name is bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane.

Molecular Properties

Compound Namebis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane
PubChem CID170657871
Molecular FormulaC24H32Br2F2GeO2
Molecular Weight622.93 g/mol
Exact Mass621.99
IUPAC Namebis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane
SMILESCc1cc(F)cc(Br)c1OCC[Ge](CCOc1c(C)cc(F)cc1Br)(C(C)C)C(C)C
InChIInChI=1S/C24H32Br2F2GeO2/c1-15(2)29(16(3)4,7-9-30-23-17(5)11-19(27)13-21(23)25)8-10-31-24-18(6)12-20(28)14-22(24)26/h11-16H,7-10H2,1-6H3
InChIKeyXLZFWFLCRVTPIR-UHFFFAOYSA-N
XLogP8.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.93
LogP ≤ 58.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-bromo-5-fluoro-3-methyl-2-(3-methylsulfonylpropoxy)benzene
CID 99842377
2-bromo-4-fluoro-6-methylaniline
CID 2773378
4-[2-(2-bromo-4,6-dimethylphenoxy)ethyl]-2,6-dimethylmorpholine
CID 2935813
3-bromo-5-fluoro-2-(2-fluoroethoxy)aniline
CID 80698590
2-(2-bromo-4,6-dimethylphenoxy)ethyl-[(2R)-butan-2-yl]azanium
CID 2181294
3-bromo-5-fluoro-2-(4,4,4-trifluorobutoxy)aniline
CID 113326202
3-(2-bromo-4,6-dimethylphenoxy)propyl-[(2R)-butan-2-yl]azanium
CID 2181906
3-(2-bromo-4,6-dimethylphenoxy)propyl-[(2S)-butan-2-yl]azanium
CID 2181904
bis[(4-fluoro-2-iodo-6-methylphenoxy)methyl]-(2-methylpropyl)-propan-2-ylgermane
CID 176615622
(2R)-N-[3-(2-bromo-4,6-dimethylphenoxy)propyl]butan-2-amine
CID 2181907
3-(2-amino-6-bromo-4-fluorophenoxy)-N-propan-2-ylpropanamide
CID 62622876
N-[2-(2-bromo-4-fluoro-6-nitrophenoxy)ethyl]propan-2-amine
CID 43379417

Frequently Asked Questions

What is the IUPAC name of bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane?
The IUPAC name of bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane (CID 170657871) is bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane.
What is the SMILES notation for bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane?
The canonical SMILES for bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane is Cc1cc(F)cc(Br)c1OCC[Ge](CCOc1c(C)cc(F)cc1Br)(C(C)C)C(C)C.
What is the InChIKey of bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane?
The InChIKey is XLZFWFLCRVTPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32Br2F2GeO2/c1-15(2)29(16(3)4,7-9-30-23-17(5)11-19(27)13-21(23)25)8-10-31-24-18(6)12-20(28)14-22(24)26/h11-16H,7-10H2,1-6H3.
What are the key properties of bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane?
bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane has a molecular weight of 622.93 g/mol, XLogP of 8.83, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-(2-bromo-4-fluoro-6-methylphenoxy)ethyl]-di(propan-2-yl)germane is sourced from PubChem (CID 170657871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).