5-(2-Methylphenoxy)-1-methyl-3-methyl-1H-pyrazole-4-carbaldehyde-O-[(4-n-propyl-1,2,3-thiadiazol-5-yl)-methyl]oxime

ID: ALA4472642

Chembl Id: CHEMBL4472642

PubChem CID: 155536073

Max Phase: Preclinical

Molecular Formula: C19H23N5O2S

Molecular Weight: 385.49

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCc1nnsc1CO/N=C/c1c(C)nn(C)c1Oc1ccccc1C

Standard InChI:  InChI=1S/C19H23N5O2S/c1-5-8-16-18(27-23-21-16)12-25-20-11-15-14(3)22-24(4)19(15)26-17-10-7-6-9-13(17)2/h6-7,9-11H,5,8,12H2,1-4H3/b20-11+

Standard InChI Key:  ZXEBGFMVIZMQHP-RGVLZGJSSA-N

Alternative Forms

1. Parent:

   

   ALA4472642

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 385.49

Molecular Weight (Monoisotopic): 385.1572

AlogP: 4.18

#Rotatable Bonds: 8

Polar Surface Area: 74.42

Molecular Species: NEUTRAL

HBA: 8

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 7

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 2.57

CX LogP: 4.46

CX LogD: 4.46

Aromatic Rings: 3

Heavy Atoms: 27

QED Weighted: 0.43

Np Likeness Score: -1.63

References

1. Dai H, Ge S, Li G, Chen J, Shi Y, Ye L, Ling Y..  (2016)  Synthesis and bioactivities of novel pyrazole oxime derivatives containing a 1,2,3-thiadiazole moiety.,  26  (18): [PMID:27503679] [10.1016/j.bmcl.2016.07.068]

Source

Source(1):

• Scientific Literature