2-{4-[2-(1H-INDOL-3-YL)ETHYL]-3-(4-METHYLBENZYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL}-N'-[3-PHENYL-4-(4-CHLOROPHENYL)-1,3-THIAZOL-2(3H)-YLIDENE]ACETOHYDRAZIDE

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key SOSIBXSHXUXIBA-GYILVKINSA-N
Smiles Cc1ccc(CC2=NN(CC(=O)N\N=C\3/SC=C(N3c4ccccc4)c5ccc(Cl)cc5)C(=O)N2CCc6c[nH]c7ccccc67)cc1
InChI
InChI=1S/C37H32ClN7O2S/c1-25-11-13-26(14-12-25)21-34-42-44(37(47)43(34)20-19-28-22-39-32-10-6-5-9-31(28)32)23-35(46)40-41-36-45(30-7-3-2-4-8-30)33(24-48-36)27-15-17-29(38)18-16-27/h2-18,22,24,39H,19-21,23H2,1H3,(H,40,46)/b41-36-

Physicochemical Descriptors

Property Name Value
Molecular Formula C37H32ClN7O2S
Molecular Weight 674.21
AlogP 7.11
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 121.69
Molecular species NEUTRAL
Aromatic Rings 5.0
Heavy Atoms 48.0

Cross References

Resources Reference
ChEMBL CHEMBL2235614
CONTENTS