MetaADEDB 2.0 @ LMMD
Methyldimethylaminoazobenzene
(LVTFSVIRYMXRSR-UHFFFAOYSA-N)
Structure
SMILES
Cc1cccc(c1)N=Nc1ccc(cc1)N(C)C
Molecular Formula:
C15H17N3
Molecular Weight:
239.316
Log P:
4.4764
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
27.96
CAS Number(s):
55-80-1
Synonym(s)
1.
Methyldimethylaminoazobenzene
2.
MeDAB
3.
3'-Methyl-4-dimethylaminoazobenzene
4.
Dimethyl-p-(m-tolylazo)aniline
5.
3' Methyl 4 dimethylaminoazobenzene
External Link(s)
MeSHD008749
PubChem Compound5934
BindingDB76731
ChEBI76329
CHEMBLCHEMBL1521514
ZINC100019109
18021896
254757362
Adverse Drug Event(s)
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