N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide

C15H10ClFN2O — CID 61274358

IUPACN-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)c1cccc2[nH]ccc12
InChIInChI=1S/C15H10ClFN2O/c16-12-5-4-9(8-13(12)17)19-15(20)11-2-1-3-14-10(11)6-7-18-14/h1-8,18H,(H,19,20)
InChIKeyQEVUPNDOVSGRMN-UHFFFAOYSA-N
MW288.71 g/mol
LogP4.21
Rot. Bonds2

About N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide

N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide (PubChem CID 61274358) has the molecular formula C15H10ClFN2O and a molecular weight of 288.71 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
PubChem CID61274358
Molecular FormulaC15H10ClFN2O
Molecular Weight288.71 g/mol
Exact Mass288.05
IUPAC NameN-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)c1cccc2[nH]ccc12
InChIInChI=1S/C15H10ClFN2O/c16-12-5-4-9(8-13(12)17)19-15(20)11-2-1-3-14-10(11)6-7-18-14/h1-8,18H,(H,19,20)
InChIKeyQEVUPNDOVSGRMN-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

N-(3-bromo-4-fluorophenyl)-1H-indole-4-carboxamide
CID 115672322
N-(3-chloro-4-methylphenyl)-1H-indole-4-carboxamide
CID 43582392
N-(3,5-difluorophenyl)-1H-indole-4-carboxamide
CID 43582668
N-(4-chloro-3-fluorophenyl)-2-iodobenzamide
CID 47227907
N-(6-chloro-3-pyridinyl)-1H-indole-4-carboxamide
CID 79478764
2-bromo-N-(4-chloro-3-fluorophenyl)benzamide
CID 47227901
N-(1H-indazol-6-yl)-1H-indole-4-carboxamide
CID 61258694
N-[4-(dimethylamino)phenyl]-1H-indole-4-carboxamide
CID 43617232
N-(4-bromo-2-chlorophenyl)-1H-indole-4-carboxamide
CID 43582829
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-4-carboxamide
CID 112525958
N-(4-chloro-3-fluorophenyl)-2-iodo-3-methylbenzamide
CID 47227866
N-(4-bromo-3,5-dimethylphenyl)-1H-indole-4-carboxamide
CID 107575074

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide (CID 61274358) is N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide is O=C(Nc1ccc(Cl)c(F)c1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide?
The InChIKey is QEVUPNDOVSGRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-12-5-4-9(8-13(12)17)19-15(20)11-2-1-3-14-10(11)6-7-18-14/h1-8,18H,(H,19,20).
What are the key properties of N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide?
N-(4-chloro-3-fluorophenyl)-1H-indole-4-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-chloro-3-fluorophenyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 61274358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).