(4-bromophenyl)-(4-chlorophenyl)methanone

C13H8BrClO — CID 2756868

IUPAC(4-bromophenyl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc(Br)cc1
InChIInChI=1S/C13H8BrClO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChIKeyFYMCXGILCMIOKD-UHFFFAOYSA-N
MW295.56 g/mol
LogP4.33
Rot. Bonds2

About (4-bromophenyl)-(4-chlorophenyl)methanone

(4-bromophenyl)-(4-chlorophenyl)methanone (PubChem CID 2756868) has the molecular formula C13H8BrClO and a molecular weight of 295.56 g/mol. Its IUPAC name is (4-bromophenyl)-(4-chlorophenyl)methanone.

Molecular Properties

Compound Name(4-bromophenyl)-(4-chlorophenyl)methanone
PubChem CID2756868
Molecular FormulaC13H8BrClO
Molecular Weight295.56 g/mol
Exact Mass293.94
IUPAC Name(4-bromophenyl)-(4-chlorophenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc(Br)cc1
InChIInChI=1S/C13H8BrClO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChIKeyFYMCXGILCMIOKD-UHFFFAOYSA-N
XLogP4.33
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.56
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)-(4-chlorophenyl)methanone?
The IUPAC name of (4-bromophenyl)-(4-chlorophenyl)methanone (CID 2756868) is (4-bromophenyl)-(4-chlorophenyl)methanone.
What is the SMILES notation for (4-bromophenyl)-(4-chlorophenyl)methanone?
The canonical SMILES for (4-bromophenyl)-(4-chlorophenyl)methanone is O=C(c1ccc(Cl)cc1)c1ccc(Br)cc1.
What is the InChIKey of (4-bromophenyl)-(4-chlorophenyl)methanone?
The InChIKey is FYMCXGILCMIOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H.
What are the key properties of (4-bromophenyl)-(4-chlorophenyl)methanone?
(4-bromophenyl)-(4-chlorophenyl)methanone has a molecular weight of 295.56 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-(4-chlorophenyl)methanone is sourced from PubChem (CID 2756868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).