COTI-2
N-[(E)-6,7-dihydro-5H-quinolin-8-ylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide
Molecular Identity
COTI-2
N-[(E)-6,7-dihydro-5H-quinolin-8-ylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide
PubChem CID: 91810660
2D Structure
Properties
C19H22N6S
Molecular Formula
366.50
Molecular Weight
g/mol
366.1627
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
88.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
516
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
COTI-2UNII-2BTA1O65BR1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(6,7-dihydro-8(5H)-quinolinylidene)hydrazideCOTI 2 [WHO-DD]COTI2RefChem:128207COTI 2MUTANT P53 ACTIVATOR COTI-21039455-84-92BTA1O65BRN-[(E)-6,7-dihydro-5H-quinolin-8-ylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamideC19H22N6SN'-(6,7-Dihydroquinolin-8(5H)-ylidene)-4-(pyridin-2-yl)piperazine-1-carbothiohydrazideorb1302950SCHEMBL29461595
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to COTI-2
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