Bisthianostat
5-cyclopropyl-N-[5-(hydroxyamino)-5-oxopentyl]-2-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Molecular Identity
Bisthianostat
5-cyclopropyl-N-[5-(hydroxyamino)-5-oxopentyl]-2-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID: 71468161
2D Structure
Properties
C15H18N4O3S2
Molecular Formula
366.50
Molecular Weight
g/mol
366.0820
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
161
TPSA
May have limited oral absorption
3
H-Bond Donors
7
H-Bond Acceptors
464
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1C2=C(N=C(S2)C3=NC=CS3)C(=O)NCCCCC(=O)NOIsomeric SMILES
SMILES: C1CC1C2=C(N=C(S2)C3=NC=CS3)C(=O)NCCCCC(=O)NOSynonyms(11)
BisthianostatRefChem:120531CFH367CCFH367 CCFH367-CCF367CHEMBL32872551408234-79-6orb1738732SCHEMBL15580258BDBM50020897
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bisthianostat
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