3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one

C9H7Br2NO3 — CID 134624463

IUPAC3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one
SMILESO=C(CCBr)c1cccc([N+](=O)[O-])c1Br
InChIInChI=1S/C9H7Br2NO3/c10-5-4-8(13)6-2-1-3-7(9(6)11)12(14)15/h1-3H,4-5H2
InChIKeyRARMJUVLDHKVAT-UHFFFAOYSA-N
MW336.97 g/mol
LogP3.33
Rot. Bonds4

About 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one

3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one (PubChem CID 134624463) has the molecular formula C9H7Br2NO3 and a molecular weight of 336.97 g/mol. Its IUPAC name is 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one.

Molecular Properties

Compound Name3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one
PubChem CID134624463
Molecular FormulaC9H7Br2NO3
Molecular Weight336.97 g/mol
Exact Mass334.88
IUPAC Name3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one
SMILESO=C(CCBr)c1cccc([N+](=O)[O-])c1Br
InChIInChI=1S/C9H7Br2NO3/c10-5-4-8(13)6-2-1-3-7(9(6)11)12(14)15/h1-3H,4-5H2
InChIKeyRARMJUVLDHKVAT-UHFFFAOYSA-N
XLogP3.33
TPSA60.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.97
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-bromo-1-(2-iodo-3-nitrophenyl)propan-1-one
CID 134624609
3-bromo-1-[3-nitro-2-(trifluoromethyl)phenyl]propan-1-one
CID 134624857
3-(2-bromo-3-nitrophenyl)-3-oxopropanenitrile
CID 99770288
2-[2-(3-bromopropanoyl)-6-nitrophenyl]-2-hydroxyacetic acid
CID 118813949
3-bromo-1-(3-chloro-2-nitrophenyl)propan-1-one
CID 134624762
2-bromo-3-nitro-N-(2,2,2-trifluoroethyl)benzamide
CID 113367081
3-bromo-1-[2-bromo-3-(hydroxymethyl)phenyl]propan-1-one
CID 134624459
3-bromo-1-[3-(difluoromethoxy)-2-nitrophenyl]propan-1-one
CID 134624666
1-(2-methyl-3-nitrophenyl)butan-1-one
CID 83969052
3-bromo-1-[4-(difluoromethyl)-2-nitrophenyl]propan-1-one
CID 134624903
3-bromo-1-[2-nitro-5-(trifluoromethyl)phenyl]propan-1-one
CID 134624624
1-(2-nitrophenyl)pentane-1,4-dione
CID 43608280

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one?
The IUPAC name of 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one (CID 134624463) is 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one.
What is the SMILES notation for 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one?
The canonical SMILES for 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one is O=C(CCBr)c1cccc([N+](=O)[O-])c1Br.
What is the InChIKey of 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one?
The InChIKey is RARMJUVLDHKVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7Br2NO3/c10-5-4-8(13)6-2-1-3-7(9(6)11)12(14)15/h1-3H,4-5H2.
What are the key properties of 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one?
3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one has a molecular weight of 336.97 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-(2-bromo-3-nitrophenyl)propan-1-one is sourced from PubChem (CID 134624463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).