N,N-dimethyl-4-(6-benzothiazolylazo)aniline
(RRPLFUWADFBRTK-UHFFFAOYSA-N)
Structure
- SMILES
- CN(c1ccc(cc1)N=Nc1ccc2c(c1)scn2)C
- Molecular Formula:
- C15H14N4S
- Molecular Weight:
- 282.363
- Log P:
- 4.7777
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 69.09
- CAS Number(s):
- 18463-85-9
Synonym(s)
1.
N,N-dimethyl-4-(6-benzothiazolylazo)aniline
2.
6-(4-dimethylaminophenylazobenzothiazole)
3.
N,N-dimethyl-p-(6-benzothiazolylazo)aniline
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Neoplasms, Experimental | 3124819 | CTD |
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