N'-(3-(3,4-dimethylphenyl)-4-(2-oxo-2H-chromen-3-yl)thiazol-2(3H)-ylidene)-2-oxo-2H-chromene-3-carbohydrazide

ID: ALA4468410

Chembl Id: CHEMBL4468410

PubChem CID: 155533234

Max Phase: Preclinical

Molecular Formula: C30H21N3O5S

Molecular Weight: 535.58

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccc(-n2c(-c3cc4ccccc4oc3=O)cs/c2=N/NC(=O)c2cc3ccccc3oc2=O)cc1C

Standard InChI:  InChI=1S/C30H21N3O5S/c1-17-11-12-21(13-18(17)2)33-24(22-14-19-7-3-5-9-25(19)37-28(22)35)16-39-30(33)32-31-27(34)23-15-20-8-4-6-10-26(20)38-29(23)36/h3-16H,1-2H3,(H,31,34)/b32-30+

Standard InChI Key:  VNENDSDPANZZAV-NHQGMKOOSA-N

Alternative Forms

1. Parent:

   

   ALA4468410

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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: 535.58

Molecular Weight (Monoisotopic): 535.1202

AlogP: 5.28

#Rotatable Bonds: 4

Polar Surface Area: 106.81

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 9.89

CX Basic pKa: ┄

CX LogP: 5.71

CX LogD: 5.71

Aromatic Rings: 6

Heavy Atoms: 39

QED Weighted: 0.24

Np Likeness Score: -1.14

References

1. Singh H, Singh JV, Bhagat K, Gulati HK, Sanduja M, Kumar N, Kinarivala N, Sharma S..  (2019)  Rational approaches, design strategies, structure activity relationship and mechanistic insights for therapeutic coumarin hybrids.,  27  (16): [PMID:31255497] [10.1016/j.bmc.2019.06.033]

Source

Source(1):

• Scientific Literature