About 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline
4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline (PubChem CID 135425664) has the molecular formula C22H18BrFN4
and a molecular weight of 437.32 g/mol. Its IUPAC name is 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline.
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline?
The IUPAC name of 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline (CID 135425664) is 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline?
The canonical SMILES for 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline is CN(C)c1ccc(C2=NNC(c3ccc(Br)cc3)=Nc3ccc(F)cc32)cc1.
What is the InChIKey of 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline?
The InChIKey is HMTKDIDMJRDRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18BrFN4/c1-28(2)18-10-5-14(6-11-18)21-19-13-17(24)9-12-20(19)25-22(27-26-21)15-3-7-16(23)8-4-15/h3-13H,1-2H3,(H,25,27).
What are the key properties of 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline?
4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline has a molecular weight of 437.32 g/mol, XLogP of 5.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-bromophenyl)-7-fluoro-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline is sourced from PubChem (CID 135425664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).