2-methyl-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one
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![2-methyl-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/229e693774814f41bfcd037063eb2714.png "2-methyl-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one")
2-methyl-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one
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CAS No:
77414-10-9
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Formula:
C15H16N2O2
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Chemical Name:
2-methyl-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one
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Synonyms:
NSC605436;77414-10-9;BRN 5966071;2,3,3a,5-Tetrahydro-2-methyl-3a-(2-propenyl)-4H-furo(2,3-b)(1,5)benzodiazepin-4-one;4H-Furo(2,3-b)(1,5)benzodiazepin-4-one, 2,3,3a,5-tetrahydro-2-methyl-3a-(2-propenyl)-;DTXSID90998624;NSC-605436;3a-allyl-2-methyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one;2-Methyl-3a-(prop-2-en-1-yl)-3,3a-dihydro-2H-furo[2,3-b][1,5]benzodiazepin-4-ol;3a-Allyl-2-methyl-2,3,3a,5-tetrahydro-4H-furo[2,3-b][1,5]benzodiazepin-4-one
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CAS No:
2-methyl-3a-prop-2-enyl-3,5-dihydro-2H-furo[3,2-c][1,5]benzodiazepin-4-one Basic Attributes
256.30 g/mol
256.121177757 g/mol
605436
Computed Properties
Molecular Weight:256.30
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:256.121177757
Monoisotopic Mass:256.121177757
Topological Polar Surface Area:50.7
Heavy Atom Count:19
Complexity:432
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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