(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone

C13H7Cl2FO — CID 112694065

IUPAC(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone
SMILESO=C(c1cccc(Cl)c1)c1cc(Cl)ccc1F
InChIInChI=1S/C13H7Cl2FO/c14-9-3-1-2-8(6-9)13(17)11-7-10(15)4-5-12(11)16/h1-7H
InChIKeyGAANXOFLKMWWIQ-UHFFFAOYSA-N
MW269.10 g/mol
LogP4.36
Rot. Bonds2

About (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone

(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone (PubChem CID 112694065) has the molecular formula C13H7Cl2FO and a molecular weight of 269.10 g/mol. Its IUPAC name is (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone.

Molecular Properties

Compound Name(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone
PubChem CID112694065
Molecular FormulaC13H7Cl2FO
Molecular Weight269.10 g/mol
Exact Mass267.99
IUPAC Name(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone
SMILESO=C(c1cccc(Cl)c1)c1cc(Cl)ccc1F
InChIInChI=1S/C13H7Cl2FO/c14-9-3-1-2-8(6-9)13(17)11-7-10(15)4-5-12(11)16/h1-7H
InChIKeyGAANXOFLKMWWIQ-UHFFFAOYSA-N
XLogP4.36
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2-amino-3-fluorophenyl)-(3-chlorophenyl)methanone
CID 90087855
(3-chlorophenyl)-(2-fluoro-3-methylphenyl)methanone
CID 114964168
(2,5-difluorophenyl)-(3-fluorophenyl)methanone
CID 43159843
(5-chloro-2-fluorophenyl)-(3,4-dimethylphenyl)methanone
CID 43339976
(3-chlorophenyl)-(2-fluoro-4-nitrophenyl)methanone
CID 11818322
(3-chlorophenyl)-(4,5-dichloro-2-hydroxyphenyl)methanone
CID 70624009
(2,4-dichlorophenyl)-(3-fluorophenyl)methanone
CID 61271846
(3-chlorophenyl)-(4-fluoro-1H-indol-3-yl)methanone
CID 82792283
5-(5-chloro-2-fluorobenzoyl)-1,3-dihydrobenzimidazol-2-one
CID 43338645
(3-chlorophenyl)-[2-(trifluoromethyl)phenyl]methanone
CID 62802145
(2,5-dichlorophenyl)-(3,4-difluorophenyl)methanone
CID 43338246
[3-[3-(3-chlorobenzoyl)-2-methoxyphenyl]-2-methoxyphenyl]-(3-chlorophenyl)methanone
CID 102013038

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone?
The IUPAC name of (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone (CID 112694065) is (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone.
What is the SMILES notation for (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone?
The canonical SMILES for (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone is O=C(c1cccc(Cl)c1)c1cc(Cl)ccc1F.
What is the InChIKey of (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone?
The InChIKey is GAANXOFLKMWWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2FO/c14-9-3-1-2-8(6-9)13(17)11-7-10(15)4-5-12(11)16/h1-7H.
What are the key properties of (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone?
(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone has a molecular weight of 269.10 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone is sourced from PubChem (CID 112694065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).