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N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine;dihydroiodide

N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine;dihydroiodide structure

CAS No:
85099-48-5
Formula:
C14H18I2N6O
Chemical Name:
N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine;dihydroiodide
Synonyms:
poly-HEBAD;polyhydroxyethylene-bis(2-amino-1,3-diazepine);Poly-hebad;85099-48-5;Polyhydroxyethylene-bis(2-amino-1,3-diazepine);DTXSID401005497;Ethanamine, 2,2'-oxybis(N-(2H-1,3-diazepin-2-ylidene)-, dihydriodide;N,N'-[Oxydi(ethane-2,1-diyl)]di(2H-1,3-diazepin-2-imine)--hydrogen iodide (1/2)

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N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine;dihydroiodide Basic Attributes

Molecular Weight：

540.14 g/mol

Exact Mass：

539.96315 g/mol

Characteristics

PSA：

83.4 Å²

Drug Information

MeSH Entry Terms：

poly-HEBAD

Computed Properties

Molecular Weight:540.14
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:539.96315
Monoisotopic Mass:539.96315
Topological Polar Surface Area:83.4
Heavy Atom Count:23
Complexity:480
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine;dihydroiodide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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