N'~1~,N'~3~-bis[(4-bromophenyl)methylidene]propanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~3~-bis[(4-bromophenyl)methylidene]propanedihydrazide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8005-4249
Compound Name: N'~1~,N'~3~-bis[(4-bromophenyl)methylidene]propanedihydrazide
Molecular Weight: 466.13
Molecular Formula: C17 H14 Br2 N4 O2
Smiles: C(C(N/N=C/c1ccc(cc1)[Br])=O)C(N/N=C/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.7479
logD: 3.7477
logSw: -4.1302
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.715
InChI Key: BVBCCCNLNQQESK-UHFFFAOYSA-N
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