N-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
-
![N-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4fb927f759da4b4b9b42969a16447a46.png "N-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine")
N-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
structure -
-
CAS No:
96304-85-7
-
Formula:
C12H16FN4O5P
-
Chemical Name:
N-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
-
Synonyms:
5-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]pentyl methylphosphonofluoridate; Nbd-aminopentylmethylphosphonofluoridate; (7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aminopentylmethylphosphonofluoridate; Phosphonofluoridic acid,methyl-,5-((7-nitro-4-benzofurazanyl)amino)pentyl ester; Nbd-AP-mfp;
-
CAS No:
N-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine Basic Attributes
346.25100
346.08423478 g/mol
Computed Properties
Molecular Weight:346.25
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:346.08423478
Monoisotopic Mass:346.08423478
Topological Polar Surface Area:123
Heavy Atom Count:23
Complexity:452
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation