N'~1~,N'~3~-bis[(4-bromophenyl)methylidene]propanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~3~-bis[(4-bromophenyl)methylidene]propanedihydrazide
N'~1~,N'~3~-bis[(4-bromophenyl)methylidene]propanedihydrazide
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 |