(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone

C15H9ClFNO — CID 53414472

IUPAC(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
SMILESO=C(c1cccc(Cl)c1)c1c[nH]c2ccc(F)cc12
InChIInChI=1S/C15H9ClFNO/c16-10-3-1-2-9(6-10)15(19)13-8-18-14-5-4-11(17)7-12(13)14/h1-8,18H
InChIKeyYFOHDLJJXQAWKN-UHFFFAOYSA-N
MW273.69 g/mol
LogP4.19
Rot. Bonds2

About (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone

(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone (PubChem CID 53414472) has the molecular formula C15H9ClFNO and a molecular weight of 273.69 g/mol. Its IUPAC name is (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
PubChem CID53414472
Molecular FormulaC15H9ClFNO
Molecular Weight273.69 g/mol
Exact Mass273.04
IUPAC Name(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
SMILESO=C(c1cccc(Cl)c1)c1c[nH]c2ccc(F)cc12
InChIInChI=1S/C15H9ClFNO/c16-10-3-1-2-9(6-10)15(19)13-8-18-14-5-4-11(17)7-12(13)14/h1-8,18H
InChIKeyYFOHDLJJXQAWKN-UHFFFAOYSA-N
XLogP4.19
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.69
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5-chloro-1H-indol-3-yl)-(3,5-difluorophenyl)methanone
CID 63878183
(3-chloro-2-fluorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
CID 81267214
(3-chlorophenyl)-(4-fluoro-1H-indol-3-yl)methanone
CID 82792283
5-fluoro-1H-indole-3-carbonyl iodide
CID 166942307
6-chloro-3-(4-fluorobenzoyl)-1H-quinolin-4-one
CID 22423715
(5-chloro-1H-indol-3-yl)-(3,4-dichlorophenyl)methanone
CID 63877670
(5-chloro-1H-indol-3-yl)-(2,4,6-trifluorophenyl)methanone
CID 65101343
(3-bromo-2-fluorophenyl)-(5-fluoro-1H-indol-3-yl)methanone
CID 107949884
(6-fluoro-1H-indol-3-yl)-(3-methylphenyl)methanone
CID 43342087
(2,5-dichlorothiophen-3-yl)-(5-fluoro-1H-indol-3-yl)methanone
CID 107960033
N-(3-chlorophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide
CID 39849727
2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone
CID 931809

Frequently Asked Questions

What is the IUPAC name of (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone?
The IUPAC name of (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone (CID 53414472) is (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone.
What is the SMILES notation for (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone?
The canonical SMILES for (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone is O=C(c1cccc(Cl)c1)c1c[nH]c2ccc(F)cc12.
What is the InChIKey of (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone?
The InChIKey is YFOHDLJJXQAWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO/c16-10-3-1-2-9(6-10)15(19)13-8-18-14-5-4-11(17)7-12(13)14/h1-8,18H.
What are the key properties of (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone?
(3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone has a molecular weight of 273.69 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorophenyl)-(5-fluoro-1H-indol-3-yl)methanone is sourced from PubChem (CID 53414472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).