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1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea
1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea
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![1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca0168e1ed7d49288a8a60a07c959101.png "1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea")
1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea
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CAS No:
305851-97-2
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Formula:
C17H15BrN4S
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Chemical Name:
1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea
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Synonyms:
AKOS034451916;MCULE-2780353022;Z56768642;1-{14-bromo-1,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6,10,12,14-hexaen-9-ylidene}-3-(prop-2-en-1-yl)thiourea;305851-97-2
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CAS No:
1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea Basic Attributes
387.3 g/mol
386.02008 g/mol
Computed Properties
Molecular Weight:387.3
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:386.02008
Monoisotopic Mass:386.02008
Topological Polar Surface Area:72.1
Heavy Atom Count:23
Complexity:620
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-prop-2-enylthiourea
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