10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
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![10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5b521a79d6e940c49f46beb415cee1ee.png "10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one")
10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
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CAS No:
24143-26-8
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Formula:
C17H15N3O4
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Chemical Name:
10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
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Synonyms:
24143-26-8;BRN 0577094;2,3,7,11b-Tetrahydro-10-nitro-11b-phenyloxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one;Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 2,3,7,11b-tetrahydro-10-nitro-11b-phenyl-;DTXSID70946966;10-Nitro-11b-phenyl-2,3,5,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-ol
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CAS No:
10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one Basic Attributes
325.32 g/mol
325.10625597 g/mol
Computed Properties
Molecular Weight:325.32
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:325.10625597
Monoisotopic Mass:325.10625597
Topological Polar Surface Area:87.4
Heavy Atom Count:24
Complexity:517
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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