6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide

C21H15FN2O2 — CID 113207503

IUPAC6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc2ccc(F)cc2[nH]1
InChIInChI=1S/C21H15FN2O2/c22-15-11-10-14-12-19(23-18(14)13-15)21(25)24-17-8-4-5-9-20(17)26-16-6-2-1-3-7-16/h1-13,23H,(H,24,25)
InChIKeyHRPFAGWSCKUYOD-UHFFFAOYSA-N
MW346.36 g/mol
LogP5.35
Rot. Bonds4

About 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide

6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide (PubChem CID 113207503) has the molecular formula C21H15FN2O2 and a molecular weight of 346.36 g/mol. Its IUPAC name is 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide
PubChem CID113207503
Molecular FormulaC21H15FN2O2
Molecular Weight346.36 g/mol
Exact Mass346.11
IUPAC Name6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc2ccc(F)cc2[nH]1
InChIInChI=1S/C21H15FN2O2/c22-15-11-10-14-12-19(23-18(14)13-15)21(25)24-17-8-4-5-9-20(17)26-16-6-2-1-3-7-16/h1-13,23H,(H,24,25)
InChIKeyHRPFAGWSCKUYOD-UHFFFAOYSA-N
XLogP5.35
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.36
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-N-(2-phenoxyphenyl)-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

2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438
N-(2-ethoxyphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207170
N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
CID 51145679
2-bromo-4-fluoro-N-(2-phenoxyphenyl)benzamide
CID 55386883
5-fluoro-2-(1H-indole-2-carbonylamino)benzoic acid
CID 43823307
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea
CID 108992692
6-bromo-N-(2-fluorophenyl)-1H-indole-2-carboxamide
CID 47155114
1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
CID 971524
6-chloro-N-(2-propan-2-yloxyphenyl)-1H-indole-2-carboxamide
CID 39499154
5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
CID 118425440
N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
CID 55675130

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide?
The IUPAC name of 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide (CID 113207503) is 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)c1cc2ccc(F)cc2[nH]1.
What is the InChIKey of 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide?
The InChIKey is HRPFAGWSCKUYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2O2/c22-15-11-10-14-12-19(23-18(14)13-15)21(25)24-17-8-4-5-9-20(17)26-16-6-2-1-3-7-16/h1-13,23H,(H,24,25).
What are the key properties of 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide?
6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide has a molecular weight of 346.36 g/mol, XLogP of 5.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 113207503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).