N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide
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N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide
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CAS No:
325978-10-7
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Formula:
C21H18N2O4S
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Chemical Name:
N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide
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Synonyms:
325978-10-7;3,4,5-trimethoxy-N-{naphtho[2,1-d][1,3]thiazol-2-yl}benzamide;3,4,5-trimethoxy-N-[(2Z)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]benzamide;ZINC03231122;CBMicro_025705;Oprea1_159380;Oprea1_327664;N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide;ZINC5124357;CCG-13332;AKOS001037198;AKOS001578247;MCULE-6078755136;BIM-0025782.P001;SR-01000906455;SR-01000906455-1;Z56757067;F0013-0434;(Z)-3,4,5-trimethoxy-N-(naphtho[2,1-d]thiazol-2(3H)-ylidene)benzamide;3,4,5-trimethoxy-N-[(2Z)-naphtho[2,1-d][1,3]thiazol-2(3H)-ylidene]benzamide
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CAS No:
N-benzo[g][1,3]benzothiazol-2-yl-3,4,5-trimethoxybenzamide Basic Attributes
394.4 g/mol
394.09872823 g/mol
Computed Properties
Molecular Weight:394.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:394.09872823
Monoisotopic Mass:394.09872823
Topological Polar Surface Area:97.9
Heavy Atom Count:28
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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