2-amino-3,5-dibromobenzaldehyde
AlkaPlorer ID: AK094297
Synonym: None
IUPAC Name: 2-amino-3,5-dibromobenzaldehyde
Structure
SMILES: NC1=C(Br)C=C(Br)C=C1C=O
InChI: InChI=1S/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2
InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 278.93100000000004
TPSA?: 43.09
MolLogP?: 2.6063
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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