2-({[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]imino}methyl)phenol
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8007-1952
Compound Name: 2-({[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]imino}methyl)phenol
Molecular Weight: 431.47
Molecular Formula: C23 H17 N3 O4 S
Smiles: COc1ccc(cc1)c1c(c2ccc(cc2)[N+]([O-])=O)sc(/N=C\c2ccccc2O)n1
Stereo: ACHIRAL
logP: 6.1401
logD: 6.138
logSw: -5.591
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.113
InChI Key: RSAOEYAJYLAAKS-UHFFFAOYSA-N
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