2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide

C21H14F2N2O — CID 46334527

IUPAC2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cc3cc(F)ccc3[nH]2)cc1)c1ccccc1F
InChIInChI=1S/C21H14F2N2O/c22-15-7-10-19-14(11-15)12-20(25-19)13-5-8-16(9-6-13)24-21(26)17-3-1-2-4-18(17)23/h1-12,25H,(H,24,26)
InChIKeyDOVJMPXLOBVYHS-UHFFFAOYSA-N
MW348.35 g/mol
LogP5.37
Rot. Bonds3

About 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide

2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide (PubChem CID 46334527) has the molecular formula C21H14F2N2O and a molecular weight of 348.35 g/mol. Its IUPAC name is 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
PubChem CID46334527
Molecular FormulaC21H14F2N2O
Molecular Weight348.35 g/mol
Exact Mass348.11
IUPAC Name2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cc3cc(F)ccc3[nH]2)cc1)c1ccccc1F
InChIInChI=1S/C21H14F2N2O/c22-15-7-10-19-14(11-15)12-20(25-19)13-5-8-16(9-6-13)24-21(26)17-3-1-2-4-18(17)23/h1-12,25H,(H,24,26)
InChIKeyDOVJMPXLOBVYHS-UHFFFAOYSA-N
XLogP5.37
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.35
LogP ≤ 55.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide 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

N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide
CID 46334569
1-(2,4-difluorophenyl)-3-[4-(5-fluoro-1H-indol-2-yl)phenyl]urea
CID 46381076
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide
CID 46334597
1-(3,5-dimethylphenyl)-3-[4-(5-fluoro-1H-indol-2-yl)phenyl]urea
CID 46381042
1-[4-(5-fluoro-1H-indol-2-yl)phenyl]-3-(3-methylsulfanylphenyl)urea
CID 46381079
4-ethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
CID 46334542
1-cyclopentyl-3-[4-(5-fluoro-1H-indol-2-yl)phenyl]urea
CID 46381066
2-fluoro-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 39867075
4-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide
CID 46331701
2-(3,4-dimethoxyphenyl)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide
CID 46334526
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-1H-indole-5-carboxamide
CID 10389580

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide (CID 46334527) is 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide is O=C(Nc1ccc(-c2cc3cc(F)ccc3[nH]2)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide?
The InChIKey is DOVJMPXLOBVYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F2N2O/c22-15-7-10-19-14(11-15)12-20(25-19)13-5-8-16(9-6-13)24-21(26)17-3-1-2-4-18(17)23/h1-12,25H,(H,24,26).
What are the key properties of 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide?
2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide has a molecular weight of 348.35 g/mol, XLogP of 5.37, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide is sourced from PubChem (CID 46334527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).