[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate
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![[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3e706727d134dfe88bd13e9bed563a7.png "[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate")
[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate
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CAS No:
142441-49-4
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Formula:
C14H9N2O4PS2
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Chemical Name:
[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate
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Synonyms:
AttoPhos;Attophos;142441-49-4;BBTP;SCHEMBL7598576;DTXSID70162043;ZINC2510627;[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate;129058-45-3;FT-0622506;FT-0696310
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CAS No:
[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate Basic Attributes
364.3 g/mol
363.97413612 g/mol
DTXSID70162043
Computed Properties
Molecular Weight:364.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:363.97413612
Monoisotopic Mass:363.97413612
Topological Polar Surface Area:149
Heavy Atom Count:23
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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