About 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine
2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine (PubChem CID 178123335) has the molecular formula C20H26F2N4O3S
and a molecular weight of 440.52 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine.
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine?
The IUPAC name of 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine (CID 178123335) is 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine.
What is the SMILES notation for 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine?
The canonical SMILES for 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine is O=S(=O)(C(F)F)N1Cc2ccccc2N(Cc2cnc[nH]2)C(COC2CCCC2)C1.
What is the InChIKey of 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine?
The InChIKey is NYQCRTYDGMRIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26F2N4O3S/c21-20(22)30(27,28)25-10-15-5-1-4-8-19(15)26(11-16-9-23-14-24-16)17(12-25)13-29-18-6-2-3-7-18/h1,4-5,8-9,14,17-18,20H,2-3,6-7,10-13H2,(H,23,24).
What are the key properties of 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine?
2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine has a molecular weight of 440.52 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)-4-(difluoromethylsulfonyl)-1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine is sourced from PubChem (CID 178123335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).