RefChem:900699
2-[[2-hydroxy-5-[(Z)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(Z)-(5-methyltetrazol-1-yl)iminomethyl]phenol
Molecular Identity
RefChem:900699
2-[[2-hydroxy-5-[(Z)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(Z)-(5-methyltetrazol-1-yl)iminomethyl]phenol
PubChem CID: 136919716
2D Structure
Properties
C25H22N10O3
Molecular Formula
510.50
Molecular Weight
g/mol
510.1876
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
173
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
758
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
RefChem:900699TTP889TTP 8891083101-37-4
Data from PubChem (NCBI)
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