(2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone

C11H5Cl2FOS — CID 105396607

IUPAC(2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone
SMILESO=C(c1ccc(Cl)s1)c1cc(F)ccc1Cl
InChIInChI=1S/C11H5Cl2FOS/c12-8-2-1-6(14)5-7(8)11(15)9-3-4-10(13)16-9/h1-5H
InChIKeyAMDIVMCMFRWGJZ-UHFFFAOYSA-N
MW275.13 g/mol
LogP4.43
Rot. Bonds2

About (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone

(2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone (PubChem CID 105396607) has the molecular formula C11H5Cl2FOS and a molecular weight of 275.13 g/mol. Its IUPAC name is (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone.

Molecular Properties

Compound Name(2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone
PubChem CID105396607
Molecular FormulaC11H5Cl2FOS
Molecular Weight275.13 g/mol
Exact Mass273.94
IUPAC Name(2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone
SMILESO=C(c1ccc(Cl)s1)c1cc(F)ccc1Cl
InChIInChI=1S/C11H5Cl2FOS/c12-8-2-1-6(14)5-7(8)11(15)9-3-4-10(13)16-9/h1-5H
InChIKeyAMDIVMCMFRWGJZ-UHFFFAOYSA-N
XLogP4.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.13
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chlorothiophen-2-yl)-(5-fluoro-2-methoxyphenyl)methanone
CID 55051059
(2-chloro-5-fluorophenyl)-(thiadiazol-5-yl)methanone
CID 105396790
(4-bromo-2-chlorophenyl)-(5-chlorothiophen-2-yl)methanone
CID 43805082
(5-chlorothiophen-2-yl)-[4-(2,5-difluorobenzoyl)piperazin-1-yl]methanone
CID 110815113
(2-amino-3-fluorophenyl)-(5-chlorothiophen-2-yl)methanone
CID 116597564
(5-chlorothiophen-2-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 43338883
[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]-(2,4-difluorophenyl)methanone
CID 110815115
2-chloro-1-(2-chloro-5-fluorophenyl)propan-1-one
CID 118804223
5-chlorothiophene-2-carbonyl fluoride
CID 119084238
2-(2-chloro-5-fluorophenyl)-2-oxoacetic acid
CID 117291128
(2-chloro-5-fluorophenyl)-(2-chlorofuran-3-yl)methanone
CID 106691354
(2-bromophenyl)-(2-chloro-5-fluorophenyl)methanone
CID 105394203

Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone?
The IUPAC name of (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone (CID 105396607) is (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone.
What is the SMILES notation for (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone?
The canonical SMILES for (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone is O=C(c1ccc(Cl)s1)c1cc(F)ccc1Cl.
What is the InChIKey of (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone?
The InChIKey is AMDIVMCMFRWGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl2FOS/c12-8-2-1-6(14)5-7(8)11(15)9-3-4-10(13)16-9/h1-5H.
What are the key properties of (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone?
(2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone has a molecular weight of 275.13 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluorophenyl)-(5-chlorothiophen-2-yl)methanone is sourced from PubChem (CID 105396607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).