N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide

C15H10ClFN2O — CID 113206260

IUPACN-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C15H10ClFN2O/c16-9-1-4-11(5-2-9)19-15(20)13-8-18-14-7-10(17)3-6-12(13)14/h1-8,18H,(H,19,20)
InChIKeyKFJCIRQOSMPUTL-UHFFFAOYSA-N
MW288.71 g/mol
LogP4.21
Rot. Bonds2

About N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide

N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide (PubChem CID 113206260) has the molecular formula C15H10ClFN2O and a molecular weight of 288.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide
PubChem CID113206260
Molecular FormulaC15H10ClFN2O
Molecular Weight288.71 g/mol
Exact Mass288.05
IUPAC NameN-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C15H10ClFN2O/c16-9-1-4-11(5-2-9)19-15(20)13-8-18-14-7-10(17)3-6-12(13)14/h1-8,18H,(H,19,20)
InChIKeyKFJCIRQOSMPUTL-UHFFFAOYSA-N
XLogP4.21
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

6-fluoro-N-[4-(trifluoromethyl)phenyl]-1H-indole-3-carboxamide
CID 113206284
N-(3-chloro-4-methylphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206264
N-(3-bromo-4-methylphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206270
6-fluoro-N-(4-piperidin-1-ylphenyl)-1H-indole-3-carboxamide
CID 113206297
6-chloro-N-[4-(dimethylamino)phenyl]-1H-indole-3-carboxamide
CID 113206465
6-fluoro-1H-indole-3-carbohydrazide
CID 129321028
6-chloro-N-(4-ethoxyphenyl)-1H-indole-3-carboxamide
CID 113206447
6-fluoro-N-(4-fluorophenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 39849776
6-chloro-N-(2,3,4-trifluorophenyl)-1H-indole-3-carboxamide
CID 113206499
5-chloro-N-(2,4-difluorophenyl)-1H-indole-3-carboxamide
CID 113205928
N-[2-(2,4-dichlorophenyl)ethyl]-6-fluoro-1H-indole-3-carboxamide
CID 113206229
4-chloro-2-fluoro-N-(4-fluorophenyl)benzamide
CID 26687726

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide (CID 113206260) is N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide is O=C(Nc1ccc(Cl)cc1)c1c[nH]c2cc(F)ccc12.
What is the InChIKey of N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide?
The InChIKey is KFJCIRQOSMPUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-9-1-4-11(5-2-9)19-15(20)13-8-18-14-7-10(17)3-6-12(13)14/h1-8,18H,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide?
N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide has a molecular weight of 288.71 g/mol, XLogP of 4.21, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide is sourced from PubChem (CID 113206260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).