N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide

C15H12ClFN2O — CID 76887353

IUPACN-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)C1Cc2ccccc2N1
InChIInChI=1S/C15H12ClFN2O/c16-11-6-5-10(8-12(11)17)18-15(20)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14,19H,7H2,(H,18,20)
InChIKeyAHJZOXNUUDTOLE-UHFFFAOYSA-N
MW290.73 g/mol
LogP3.45
Rot. Bonds2

About N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide

N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76887353) has the molecular formula C15H12ClFN2O and a molecular weight of 290.73 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76887353
Molecular FormulaC15H12ClFN2O
Molecular Weight290.73 g/mol
Exact Mass290.06
IUPAC NameN-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc(Cl)c(F)c1)C1Cc2ccccc2N1
InChIInChI=1S/C15H12ClFN2O/c16-11-6-5-10(8-12(11)17)18-15(20)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14,19H,7H2,(H,18,20)
InChIKeyAHJZOXNUUDTOLE-UHFFFAOYSA-N
XLogP3.45
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.73
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(4-fluoro-3-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 62813197
N-(3,5-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 46216647
(2S)-N-(2,6-difluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148995
N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892616
N-(3-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 107701339
N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76891863
N-(4-chloro-3-fluorophenyl)cyclopropanecarboxamide
CID 60776243
(2S)-N-[3-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 61179485
(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148394
(2S)-N-(4-cyanophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148170
N-(4-chloro-3-fluorophenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119281092
N-(2-bromo-5-chlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 81271371

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 76887353) is N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide is O=C(Nc1ccc(Cl)c(F)c1)C1Cc2ccccc2N1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is AHJZOXNUUDTOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2O/c16-11-6-5-10(8-12(11)17)18-15(20)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14,19H,7H2,(H,18,20).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide?
N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 290.73 g/mol, XLogP of 3.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76887353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).