1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol

C15H13Cl2FO — CID 112652947

IUPAC1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol
SMILESCC(O)(Cc1cccc(F)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2FO/c1-15(19,11-5-3-6-12(16)8-11)9-10-4-2-7-13(18)14(10)17/h2-8,19H,9H2,1H3
InChIKeyQZRWYBCKGOCADR-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.58
Rot. Bonds3

About 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol

1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol (PubChem CID 112652947) has the molecular formula C15H13Cl2FO and a molecular weight of 299.17 g/mol. Its IUPAC name is 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol
PubChem CID112652947
Molecular FormulaC15H13Cl2FO
Molecular Weight299.17 g/mol
Exact Mass298.03
IUPAC Name1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol
SMILESCC(O)(Cc1cccc(F)c1Cl)c1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2FO/c1-15(19,11-5-3-6-12(16)8-11)9-10-4-2-7-13(18)14(10)17/h2-8,19H,9H2,1H3
InChIKeyQZRWYBCKGOCADR-UHFFFAOYSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-3-fluorophenyl)-2-phenylpropan-2-ol
CID 112652939
1-(2-chloro-3-fluorophenyl)-2-(4-chlorophenyl)propan-2-ol
CID 112652946
2-(3-chlorophenyl)-1-(2,3-dichlorophenyl)propan-2-ol
CID 107307348
2-(4-bromophenyl)-1-(2-chloro-3-fluorophenyl)propan-2-ol
CID 112652949
1-(2-bromophenyl)-2-(3-chlorophenyl)propan-2-ol
CID 60797682
2-chloro-1-[3-chloro-2-(chloromethyl)-2-(3-chlorophenyl)propyl]-3-fluorobenzene
CID 115984651
2-(3-chlorophenyl)-1-(3,4-difluorophenyl)propan-2-ol
CID 82919978
1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)propan-2-ol
CID 112653159
2-(3-bromophenyl)-1-(5-chloro-2-fluorophenyl)propan-2-ol
CID 103047480
1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol
CID 60798764
1-(2-chloro-3-fluorophenyl)-2-thiophen-2-ylpropan-2-ol
CID 112652973
1-(4-chloro-2-fluorophenyl)-2-(3-methoxyphenyl)propan-2-ol
CID 114851769

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol?
The IUPAC name of 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol (CID 112652947) is 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol?
The canonical SMILES for 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol is CC(O)(Cc1cccc(F)c1Cl)c1cccc(Cl)c1.
What is the InChIKey of 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol?
The InChIKey is QZRWYBCKGOCADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FO/c1-15(19,11-5-3-6-12(16)8-11)9-10-4-2-7-13(18)14(10)17/h2-8,19H,9H2,1H3.
What are the key properties of 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol?
1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol has a molecular weight of 299.17 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol is sourced from PubChem (CID 112652947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).