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HEP-I

HEP-I structure

HEP-I 

structure
  • CAS No:

    37895-65-1

  • Formula:

    C8H10N2O2S

  • Chemical Name:

    HEP-I

  • Synonyms:

    5,5-dimethyl-7-nitroso-5,6-dihydro-4H-benzo[1,2,5]oxathiazole; 4,4-Dimethyl-1,7-dioxa-2,6-diaza-7a-thia-3H,5H-benzo(cd)pentalene;

HEP-I Basic Attributes

198.24200

198.04629874

DTXSID80191324

Characteristics

62.06000

1.25690

1.74g/cm3

1.803

Drug Information

4,4-dimethyl-1,7-dioxa-2,6-diaza-7a-thia-3H,5H-benzo(cd)pentalene

Computed Properties

Molecular Weight:198.24
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:198.04629874
Monoisotopic Mass:198.04629874
Topological Polar Surface Area:62.1
Heavy Atom Count:13
Complexity:382
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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