N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
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N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
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CAS No:
35353-21-0
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Formula:
C14H9N3O3S
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
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Synonyms:
Benzamide, N-2-benzothiazolyl-4-nitro-;N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide;35353-21-0;CHEMBL4641864;BRN 0556225;N-2-Benzothiazolyl-4-nitrobenzamide;Oprea1_181766;Oprea1_524403;SCHEMBL4919533;DTXSID70188844;ZINC1859809;SALOR-INT L449318-1EA;BDBM50541112;STK056481;STL147918;AKOS002952626;AKOS005748092;MCULE-1143307720;N-(Benzothiazole-2-yl)-4-nitrobenzamide;n-(benzo[d]thiazol-2-yl)-4-nitrobenzamide;ST4038900;EU-0034672;N-benzothiazol-2-yl(4-nitrophenyl)carboxamide;SR-01000398898;SR-01000398898-1;N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-nitrobenzamide
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CAS No:
N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide Basic Attributes
299.31 g/mol
299.03646233 g/mol
DTXSID70188844
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:299.31
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:299.03646233
Monoisotopic Mass:299.03646233
Topological Polar Surface Area:116
Heavy Atom Count:21
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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