N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide

C19H12ClFN4O2 — CID 53162155

IUPACN-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2ccc3ncccc3c2)o1)Nc1ccc(F)cc1Cl
InChIInChI=1S/C19H12ClFN4O2/c20-14-9-13(21)4-6-16(14)23-17(26)10-18-24-25-19(27-18)12-3-5-15-11(8-12)2-1-7-22-15/h1-9H,10H2,(H,23,26)
InChIKeyWUKXNTWFZPRQRE-UHFFFAOYSA-N
MW382.78 g/mol
LogP4.26
Rot. Bonds4

About N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide

N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 53162155) has the molecular formula C19H12ClFN4O2 and a molecular weight of 382.78 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID53162155
Molecular FormulaC19H12ClFN4O2
Molecular Weight382.78 g/mol
Exact Mass382.06
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2ccc3ncccc3c2)o1)Nc1ccc(F)cc1Cl
InChIInChI=1S/C19H12ClFN4O2/c20-14-9-13(21)4-6-16(14)23-17(26)10-18-24-25-19(27-18)12-3-5-15-11(8-12)2-1-7-22-15/h1-9H,10H2,(H,23,26)
InChIKeyWUKXNTWFZPRQRE-UHFFFAOYSA-N
XLogP4.26
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.78
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-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

4-[3-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 71042916
N-(5-Fluoro-2-methylphenyl)-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162160
N-(4-Fluoro-2-methylphenyl)-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162177
N-[2-(4-Chlorophenyl)ethyl]-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162193
N-[(4-fluorophenyl)methyl]-2-[(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 168866588
N-[2-(3-fluorophenyl)ethyl]-2-[(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 168866590
Neuraminidase-IN-17
CID 168866591
N-(4-chlorobenzyl)-2-(5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl)acetamide
CID 49666526
2-({4-[(3,4-dimethylphenyl)sulfonyl]piperazin-1-yl}methyl)-3-(4-ethylphenyl)-3H-imidazo[4,5-b]pyridine
CID 49666528
N-(3-Fluorophenyl)-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162141
N-(2-Fluorophenyl)-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162142
N-(4-Fluorophenyl)-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162143

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 53162155) is N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide is O=C(Cc1nnc(-c2ccc3ncccc3c2)o1)Nc1ccc(F)cc1Cl.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is WUKXNTWFZPRQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClFN4O2/c20-14-9-13(21)4-6-16(14)23-17(26)10-18-24-25-19(27-18)12-3-5-15-11(8-12)2-1-7-22-15/h1-9H,10H2,(H,23,26).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide?
N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 382.78 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 53162155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).