N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

C19H14F2N4O2 — CID 53032165

IUPACN-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESCc1nnc(-c2ccc3ccn(CC(=O)Nc4ccc(F)cc4F)c3c2)o1
InChIInChI=1S/C19H14F2N4O2/c1-11-23-24-19(27-11)13-3-2-12-6-7-25(17(12)8-13)10-18(26)22-16-5-4-14(20)9-15(16)21/h2-9H,10H2,1H3,(H,22,26)
InChIKeyRNKKCGSWCDGTSZ-UHFFFAOYSA-N
MW368.34 g/mol
LogP3.92
Rot. Bonds4

About N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (PubChem CID 53032165) has the molecular formula C19H14F2N4O2 and a molecular weight of 368.34 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
PubChem CID53032165
Molecular FormulaC19H14F2N4O2
Molecular Weight368.34 g/mol
Exact Mass368.11
IUPAC NameN-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESCc1nnc(-c2ccc3ccn(CC(=O)Nc4ccc(F)cc4F)c3c2)o1
InChIInChI=1S/C19H14F2N4O2/c1-11-23-24-19(27-11)13-3-2-12-6-7-25(17(12)8-13)10-18(26)22-16-5-4-14(20)9-15(16)21/h2-9H,10H2,1H3,(H,22,26)
InChIKeyRNKKCGSWCDGTSZ-UHFFFAOYSA-N
XLogP3.92
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.34
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide 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

CID 59762338
CID 59762338
CID 14810904
CID 14810904
CID 46846404
CID 46846404
CID 848452
CID 848452
CID 848463
CID 848463
CID 860743
CID 860743
CID 1819939
CID 1819939
CID 118707836
CID 118707836
CID 145982236
CID 145982236
CID 164619662
CID 164619662
CID 3155671
CID 3155671
CID 135876310
CID 135876310

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (CID 53032165) is N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is Cc1nnc(-c2ccc3ccn(CC(=O)Nc4ccc(F)cc4F)c3c2)o1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The InChIKey is RNKKCGSWCDGTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N4O2/c1-11-23-24-19(27-11)13-3-2-12-6-7-25(17(12)8-13)10-18(26)22-16-5-4-14(20)9-15(16)21/h2-9H,10H2,1H3,(H,22,26).
What are the key properties of N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide has a molecular weight of 368.34 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is sourced from PubChem (CID 53032165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).