3,3'-[methylenedi(1,3-thiazole-2,4-diyl)]bis(6-chloro-2H-1-benzopyran-2-one)

Chemical Structure Depiction of
3,3'-[methylenedi(1,3-thiazole-2,4-diyl)]bis(6-chloro-2H-1-benzopyran-2-one)
Available: 147 mg
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mg
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Compound characteristics

Compound ID: C202-2208
Compound Name: 3,3'-[methylenedi(1,3-thiazole-2,4-diyl)]bis(6-chloro-2H-1-benzopyran-2-one)
Molecular Weight: 539.41
Molecular Formula: C25 H12 Cl2 N2 O4 S2
Smiles: C(c1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Cl])c1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Cl]
Stereo: ACHIRAL
logP: 6.429
logD: 6.429
logSw: -6.433
Hydrogen bond acceptors count: 8
Polar surface area: 62.269
InChI Key: HHKIBKOKOIAPCF-UHFFFAOYSA-N
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