2-((2,4-Dinitrobenzyl)sulfanyl)-5-phenyl-1,3,4-oxadiazole

ID: ALA3800530

Chembl Id: CHEMBL3800530

PubChem CID: 86301078

Max Phase: Preclinical

Molecular Formula: C15H10N4O5S

Molecular Weight: 358.34

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=[N+]([O-])c1ccc(CSc2nnc(-c3ccccc3)o2)c([N+](=O)[O-])c1

Standard InChI:  InChI=1S/C15H10N4O5S/c20-18(21)12-7-6-11(13(8-12)19(22)23)9-25-15-17-16-14(24-15)10-4-2-1-3-5-10/h1-8H,9H2

Standard InChI Key:  NEMUDPQTYGMRGU-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3800530

   2-[(2,4-Dinitrophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 358.34

Molecular Weight (Monoisotopic): 358.0372

AlogP: 3.85

#Rotatable Bonds: 6

Polar Surface Area: 125.20

Molecular Species: NEUTRAL

HBA: 8

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 9

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa:

CX LogP: 3.79

CX LogD: 3.79

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.37

Np Likeness Score: -1.95

References

1. Karabanovich G, Zemanová J, Smutný T, Székely R, Šarkan M, Centárová I, Vocat A, Pávková I, Čonka P, Němeček J, Stolaříková J, Vejsová M, Vávrová K, Klimešová V, Hrabálek A, Pávek P, Cole ST, Mikušová K, Roh J..  (2016)  Development of 3,5-Dinitrobenzylsulfanyl-1,3,4-oxadiazoles and Thiadiazoles as Selective Antitubercular Agents Active Against Replicating and Nonreplicating Mycobacterium tuberculosis.,  59  (6): [PMID:26948407] [10.1021/acs.jmedchem.5b00608]

Source

Source(1):

• Scientific Literature