(11-benzyl-5-ethylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)hydrazine
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![(11-benzyl-5-ethylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)hydrazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/adcddedd75ae4962b3bbe7f99ab6ce2c.png "(11-benzyl-5-ethylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)hydrazine")
(11-benzyl-5-ethylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)hydrazine
structure -
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CAS No:
328068-99-1
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Formula:
C18H21N5S2
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Chemical Name:
(11-benzyl-5-ethylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)hydrazine
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Synonyms:
Oprea1_427601;STK028183;ZINC20814161;AKOS003603944;MCULE-4304192668;328068-99-1;7-benzyl-2-(ethylsulfanyl)-4-hydrazinyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine
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CAS No:
(11-benzyl-5-ethylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)hydrazine Basic Attributes
371.5 g/mol
371.12383804 g/mol
Computed Properties
Molecular Weight:371.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:371.12383804
Monoisotopic Mass:371.12383804
Topological Polar Surface Area:121
Heavy Atom Count:25
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl benzoate
- dapoxetine
- pentothal
- bioglutide
- methanol sds
- mno2
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