N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
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![N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6473894e748b4d1eb16280caa60c291d.png "N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide")
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
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CAS No:
536729-09-6
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Formula:
C20H11BrN2OS
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Chemical Name:
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
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Synonyms:
536729-09-6;4-bromo-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}benzamide;4-bromo-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5,7,9(15),10(14),12-heptaen-12-yl}benzamide;N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide;ZINC3356191;AKOS001064992;MCULE-1164366700;N-(acenaphtho[1,2-d]thiazol-8-yl)-4-bromobenzamide;Z56935814;F1211-0011
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CAS No:
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide Basic Attributes
407.3 g/mol
405.97755 g/mol
Computed Properties
Molecular Weight:407.3
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:405.97755
Monoisotopic Mass:405.97755
Topological Polar Surface Area:70.2
Heavy Atom Count:25
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cadaverine
- ethyl acetate sds
- ipa sds
- 2-hexanone
- 1 propanol
- sulfite formula
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