2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chloro-10H-phenothiazin-10-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chloro-10H-phenothiazin-10-yl)ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8012-6998
Compound Name: 2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(2-chloro-10H-phenothiazin-10-yl)ethan-1-one
Molecular Weight: 440.99
Molecular Formula: C21 H13 Cl N2 O S3
Smiles: C(C(N1c2ccccc2Sc2ccc(cc12)[Cl])=O)Sc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.5078
logD: 6.5078
logSw: -6.3218
Hydrogen bond acceptors count: 5
Polar surface area: 22.4238
InChI Key: FMDLVZUWUFDOQJ-UHFFFAOYSA-N
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