2-({4-[(propan-2-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Chemical Structure Depiction of
2-({4-[(propan-2-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8009-7069
Compound Name: 2-({4-[(propan-2-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Molecular Weight: 336.41
Molecular Formula: C19 H16 N2 O2 S
Smiles: CC(C)Oc1ccc(\C=C2/C(n3c4ccccc4nc3S2)=O)cc1
Stereo: ACHIRAL
logP: 4.2397
logD: 4.2397
logSw: -4.3469
Hydrogen bond acceptors count: 5
Polar surface area: 31.2553
InChI Key: IIXYRQDRKUASJG-UHFFFAOYSA-N
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