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7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole

7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole structure

CAS No:
58131-52-5
Formula:
C11H13N5O3
Chemical Name:
7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole
Synonyms:
58131-52-5;BENZOFURAZAN, 4-(4-METHYL-1-PIPERAZINYL)-7-NITRO-;4-(4-methylpiperazin-1-yl)-7-nitro-2,1,3-benzoxadiazole;4-Nitro-7-(N-methylpiperazinyl)benzofurazan;4-(4-Methyl-1-piperazinyl)-7-nitrobenzofurazan;NSC228141;7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole;SCHEMBL6391113;DTXSID50206853;TQP1014;ZINC4625735;STK523844;AKOS001426390;CCG-354217;MCULE-5694346030;NSC 228141;NSC-228141;ST4111497;WLN: T56 BNONJ FNW I- AT6N DNTJ D1;4-(4-Methyl-1-piperazinyl)-7-nitrobenzofurazane;4-(4-methylpiperazino)-7-nitro-2,1,3-benzoxadiazole;Z31194004;4-(4-methylpiperazinyl)-7-nitrobenzo[c]1,2,5-oxadiazole;4-(4-methylpiperazin-1-yl)-7-nitrobenzo[c][1,2,5]oxadiazole

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7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole Basic Attributes

Molecular Weight：

263.25 g/mol

Exact Mass：

263.10183929 g/mol

NSC Number：

228141

DSSTox ID：

DTXSID50206853

Characteristics

PSA：

91.2 Å²

Computed Properties

Molecular Weight:263.25
XLogP3:0.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:263.10183929
Monoisotopic Mass:263.10183929
Topological Polar Surface Area:91.2
Heavy Atom Count:19
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole

Basic Attributes
Characteristics
Computed Properties

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