3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
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![3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/560fe5ad215a4b21951347c1f0917b1b.png "3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one")
3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
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CAS No:
122321-07-7
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Formula:
C16H14FN3O2
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Chemical Name:
3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
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Synonyms:
RU 34030;RU-34030;RU 34030;122321-07-7;RU-34030;3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4,5-dihydro-6H-benzo[f]imidazo[1,5-a][1,4]diazepin-6-one;SCHEMBL10573331;DTXSID10153571;3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one;6H-Imidazo(1,5-a)(1,4)benzodiazepin-6-one, 3-(cyclopropylcarbonyl)-8-fluoro-4,5-dihydro-5-methyl-
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CAS No:
3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Basic Attributes
299.30 g/mol
299.10700486 g/mol
DTXSID10153571
Computed Properties
Molecular Weight:299.30
XLogP3:0.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:299.10700486
Monoisotopic Mass:299.10700486
Topological Polar Surface Area:55.2
Heavy Atom Count:22
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 chlorobutane
- hclo2
- 2-butanol
- 1 butene
- beh2 lewis structure
- nevus sebaceous
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