(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone

C15H8Cl2FNO — CID 107998272

IUPAC(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone
SMILESO=C(c1ccc(Cl)c(F)c1)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C15H8Cl2FNO/c16-9-2-3-10-11(7-19-14(10)6-9)15(20)8-1-4-12(17)13(18)5-8/h1-7,19H
InChIKeyMMWDTEVJOYTREN-UHFFFAOYSA-N
MW308.14 g/mol
LogP4.84
Rot. Bonds2

About (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone

(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone (PubChem CID 107998272) has the molecular formula C15H8Cl2FNO and a molecular weight of 308.14 g/mol. Its IUPAC name is (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone
PubChem CID107998272
Molecular FormulaC15H8Cl2FNO
Molecular Weight308.14 g/mol
Exact Mass307.00
IUPAC Name(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone
SMILESO=C(c1ccc(Cl)c(F)c1)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C15H8Cl2FNO/c16-9-2-3-10-11(7-19-14(10)6-9)15(20)8-1-4-12(17)13(18)5-8/h1-7,19H
InChIKeyMMWDTEVJOYTREN-UHFFFAOYSA-N
XLogP4.84
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.14
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chloro-4-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone
CID 82875840
(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone
CID 43163471
(5-bromo-1H-indol-3-yl)-(4-chloro-3-fluorophenyl)methanone
CID 107998254
(5-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone
CID 63877670
(3-bromo-5-chlorophenyl)-(6-chloro-1H-indol-3-yl)methanone
CID 107949781
(6-fluoro-1H-indol-3-yl)-(3,4,5-trifluorophenyl)methanone
CID 63187418
(6-fluoro-1H-indol-3-yl)-(4-fluoro-3-methylphenyl)methanone
CID 63209854
CID 170645729
CID 170645729
6-chloro-1H-indole-3-carboxamide
CID 130666489
(4-amino-3-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone
CID 82787189
(2,5-dichlorophenyl)-(3,4-difluorophenyl)methanone
CID 43338246
(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone
CID 63878183

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone?
The IUPAC name of (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone (CID 107998272) is (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone.
What is the SMILES notation for (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone?
The canonical SMILES for (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone is O=C(c1ccc(Cl)c(F)c1)c1c[nH]c2cc(Cl)ccc12.
What is the InChIKey of (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone?
The InChIKey is MMWDTEVJOYTREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2FNO/c16-9-2-3-10-11(7-19-14(10)6-9)15(20)8-1-4-12(17)13(18)5-8/h1-7,19H.
What are the key properties of (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone?
(4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone has a molecular weight of 308.14 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone is sourced from PubChem (CID 107998272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).