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

Chemical Structure Depiction of
1-(10H-phenothiazin-10-yl)-2-[(1-propyl-1H-benzimidazol-2-yl)sulfanyl]ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 4327-3206
Compound Name: 1-(10H-phenothiazin-10-yl)-2-[(1-propyl-1H-benzimidazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 431.58
Molecular Formula: C24 H21 N3 O S2
Smiles: CCCn1c2ccccc2nc1SCC(N1c2ccccc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 6.0558
logD: 6.0558
logSw: -5.5275
Hydrogen bond acceptors count: 5
Polar surface area: 24.1028
InChI Key: XHCYPJDZLUAMST-UHFFFAOYSA-N
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