2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde

C10H5BrF3IO2 — CID 171022091

IUPAC2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde
SMILESO=Cc1c(C(=O)CBr)cc(I)cc1C(F)(F)F
InChIInChI=1S/C10H5BrF3IO2/c11-3-9(17)6-1-5(15)2-8(7(6)4-16)10(12,13)14/h1-2,4H,3H2
InChIKeyFDMPARPLEMIWQO-UHFFFAOYSA-N
MW420.95 g/mol
LogP3.70
Rot. Bonds3

About 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde

2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde (PubChem CID 171022091) has the molecular formula C10H5BrF3IO2 and a molecular weight of 420.95 g/mol. Its IUPAC name is 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde.

Molecular Properties

Compound Name2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde
PubChem CID171022091
Molecular FormulaC10H5BrF3IO2
Molecular Weight420.95 g/mol
Exact Mass419.85
IUPAC Name2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde
SMILESO=Cc1c(C(=O)CBr)cc(I)cc1C(F)(F)F
InChIInChI=1S/C10H5BrF3IO2/c11-3-9(17)6-1-5(15)2-8(7(6)4-16)10(12,13)14/h1-2,4H,3H2
InChIKeyFDMPARPLEMIWQO-UHFFFAOYSA-N
XLogP3.70
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.95
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

3-(2-bromoacetyl)-5-iodo-2-(trifluoromethyl)benzaldehyde
CID 171021631
2-bromo-1-[4-iodo-2-(trifluoromethyl)phenyl]ethanone
CID 91882548
3-(2-bromoacetyl)-4-iodo-5-(trifluoromethyl)benzaldehyde
CID 171022226
2-(2-bromoacetyl)-3-iodo-6-(trifluoromethyl)benzaldehyde
CID 171022225
6-(2-bromoacetyl)-2-formyl-3-(trifluoromethyl)benzonitrile
CID 171012564
3-(2-bromoacetyl)-2-iodo-5-(trifluoromethyl)benzaldehyde
CID 171021391
2-bromo-1-[4-chloro-5-iodo-2-(trifluoromethyl)phenyl]ethanone
CID 171030119
2-(2-bromoacetyl)-4-methoxy-5-(trifluoromethyl)benzaldehyde
CID 171024003
(E)-3-[4-iodo-2,6-bis(trifluoromethyl)phenyl]prop-2-enoic acid
CID 119003651
2-bromo-1-(3-bromo-2-fluoro-5-iodophenyl)ethanone
CID 171033169
2-(2-bromoacetyl)-4-nitro-5-(trifluoromethyl)benzaldehyde
CID 171015020
2-(2-bromoacetyl)-5-iodo-4-(trifluoromethyl)benzonitrile
CID 171025067

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde?
The IUPAC name of 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde (CID 171022091) is 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde.
What is the SMILES notation for 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde?
The canonical SMILES for 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde is O=Cc1c(C(=O)CBr)cc(I)cc1C(F)(F)F.
What is the InChIKey of 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde?
The InChIKey is FDMPARPLEMIWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrF3IO2/c11-3-9(17)6-1-5(15)2-8(7(6)4-16)10(12,13)14/h1-2,4H,3H2.
What are the key properties of 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde?
2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde has a molecular weight of 420.95 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromoacetyl)-4-iodo-6-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 171022091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).