N-(4-bromophenyl)-2-(5,5-dioxo-5lambda~6~-phenothiazin-10(5H)-yl)acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-(5,5-dioxo-5lambda~6~-phenothiazin-10(5H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G233-0118
Compound Name: N-(4-bromophenyl)-2-(5,5-dioxo-5lambda~6~-phenothiazin-10(5H)-yl)acetamide
Molecular Weight: 443.32
Molecular Formula: C20 H15 Br N2 O3 S
Smiles: C(C(Nc1ccc(cc1)[Br])=O)N1c2ccccc2S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 4.3376
logD: 4.3373
logSw: -4.3255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.415
InChI Key: AZSKNTKINXKAOA-UHFFFAOYSA-N
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