3,3'-(1-oxopropane-1,3-diyl)bis(6-chloro-1,3-benzoxazol-2(3H)-one)

Chemical Structure Depiction of
3,3'-(1-oxopropane-1,3-diyl)bis(6-chloro-1,3-benzoxazol-2(3H)-one)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8011-9185
Compound Name: 3,3'-(1-oxopropane-1,3-diyl)bis(6-chloro-1,3-benzoxazol-2(3H)-one)
Molecular Weight: 393.18
Molecular Formula: C17 H10 Cl2 N2 O5
Smiles: C(CN1C(=O)Oc2cc(ccc12)[Cl])C(N1C(=O)Oc2cc(ccc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.543
logD: 3.543
logSw: -3.9399
Hydrogen bond acceptors count: 8
Polar surface area: 58.202
InChI Key: OSAJECODAHHNIU-UHFFFAOYSA-N
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