1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol

C15H14BrClO — CID 60797682

IUPAC1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccccc1Br)c1cccc(Cl)c1
InChIInChI=1S/C15H14BrClO/c1-15(18,12-6-4-7-13(17)9-12)10-11-5-2-3-8-14(11)16/h2-9,18H,10H2,1H3
InChIKeyPVLJOLBAVFXJAI-UHFFFAOYSA-N
MW325.63 g/mol
LogP4.55
Rot. Bonds3

About 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol

1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol (PubChem CID 60797682) has the molecular formula C15H14BrClO and a molecular weight of 325.63 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol
PubChem CID60797682
Molecular FormulaC15H14BrClO
Molecular Weight325.63 g/mol
Exact Mass323.99
IUPAC Name1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccccc1Br)c1cccc(Cl)c1
InChIInChI=1S/C15H14BrClO/c1-15(18,12-6-4-7-13(17)9-12)10-11-5-2-3-8-14(11)16/h2-9,18H,10H2,1H3
InChIKeyPVLJOLBAVFXJAI-UHFFFAOYSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.63
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-bromophenyl)-2-phenylpropan-2-ol
CID 60798344
2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol
CID 107307348
1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol
CID 112652947
2-(3-bromophenyl)-1-(5-chloro-2-fluorophenyl)propan-2-ol
CID 103047480
2-(3-chlorophenyl)-4,4-dimethylpentan-2-ol
CID 10585384
(2R)-2-(3-chlorophenyl)pentan-2-ol
CID 93299128
1-(2-bromophenyl)-2-(furan-3-yl)propan-2-ol
CID 115467175
2-(3-chlorophenyl)-1-(3,4-difluorophenyl)propan-2-ol
CID 82919978
1-chloro-3-(1,1-dibromoethyl)benzene
CID 15877621
1-(2-chlorophenyl)-2-(3-methoxyphenyl)propan-2-ol
CID 54919291
2-(3-chlorophenyl)hex-5-yn-2-ol
CID 63656673
1-(2-chloro-3-fluorophenyl)-2-phenylpropan-2-ol
CID 112652939

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol?
The IUPAC name of 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol (CID 60797682) is 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol?
The canonical SMILES for 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol is CC(O)(Cc1ccccc1Br)c1cccc(Cl)c1.
What is the InChIKey of 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol?
The InChIKey is PVLJOLBAVFXJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrClO/c1-15(18,12-6-4-7-13(17)9-12)10-11-5-2-3-8-14(11)16/h2-9,18H,10H2,1H3.
What are the key properties of 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol?
1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol has a molecular weight of 325.63 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol is sourced from PubChem (CID 60797682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).