2-[(1-propyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Chemical Structure Depiction of
2-[(1-propyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 6755-1901
Compound Name: 2-[(1-propyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Molecular Weight: 359.45
Molecular Formula: C21 H17 N3 O S
Smiles: CCCn1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.5498
logD: 4.5498
logSw: -4.2074
Hydrogen bond acceptors count: 4
Polar surface area: 26.4347
InChI Key: CRRQNMPPLDHYPU-UHFFFAOYSA-N
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