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

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

CAS No:
85099-47-4
Formula:
C12H14I2N6
Chemical Name:
N-[2-(1,3-diazepin-2-ylideneamino)ethyl]-1,3-diazepin-2-imine;dihydroiodide
Synonyms:
poly-BAD;polymethylene-bis(2-amino-1,3-diazepine);Poly-bad;85099-47-4;Polymethylene-bis(2-amino-1,3-diazepine);DTXSID701005496;1,2-Ethanediamine, N,N'-bis(2H-1,3-diazepin-2-ylidene)-, dihydriodide;N,N'-(Ethane-1,2-diyl)di(2H-1,3-diazepin-2-imine)--hydrogen iodide (1/2)

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

Molecular Weight：

496.09 g/mol

Exact Mass：

495.93694 g/mol

Characteristics

PSA：

74.2 Å²

Drug Information

MeSH Entry Terms：

poly-BAD

Computed Properties

Molecular Weight:496.09
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:495.93694
Monoisotopic Mass:495.93694
Topological Polar Surface Area:74.2
Heavy Atom Count:20
Complexity:433
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Drug Information
Computed Properties

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