2-[(1H-benzimidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1H-benzimidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: Y510-7865
Compound Name: 2-[(1H-benzimidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Molecular Weight: 389.5
Molecular Formula: C21 H15 N3 O S2
Smiles: C(C(N1c2ccccc2Sc2ccccc12)=O)Sc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.42
logD: 4.42
logSw: -4.429
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 31.36
InChI Key: NSKJWVGJAAZWIS-UHFFFAOYSA-N
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