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Ezeprogind sulfate 10mg

CAT: 0628-A22507-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0628-A22507-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1616671-13-6

Chemical Information

N-(3-(4-(3-(Diisobutylamino)propyl)piperazin-1-yl)propyl)-1H-benzo(d)imidazol-2-amine disulphate salt
CAS Number1616671-13-6
PubChem CID87057554
IUPAC NameN-[3-[4-[3-[bis(2-methylpropyl)amino]propyl]piperazin-1-yl]propyl]-1H-benzimidazol-2-amine;sulfuric acid
Molecular FormulaC25H48N6O8S2
Molecular Weight624.8
Topological Polar Surface Area216
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count13
Rotatable Bond Count13
Heavy Atom Count41
Formal Charge0
Complexity548
SMILES
CC(C)CN(CCCN1CCN(CC1)CCCNC2=NC3=CC=CC=C3N2)CC(C)C.OS(=O)(=O)O.OS(=O)(=O)O
InChI
InChI=1S/C25H44N6.2H2O4S/c1-21(2)19-31(20-22(3)4)14-8-13-30-17-15-29(16-18-30)12-7-11-26-25-27-23-9-5-6-10-24(23)28-25;2*1-5(2,3)4/h5-6,9-10,21-22H,7-8,11-20H2,1-4H3,(H2,26,27,28);2*(H2,1,2,3,4)
InChIKey
GIYBNVHXNIZNBZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(4-(3-(Diisobutylamino)propyl)piperazin-1-yl)propyl)-1H-benzo(d)imidazol-2-amine disulphate salt
CAS: 1616671-13-6
CID: 87057554
Formula: C25H48N6O8S2
MW: 624.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight624.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count13
Rotatable Bond Count13
Exact Mass624.29750486
Monoisotopic Mass624.29750486
Topological Polar Surface Area216 Ų
Heavy Atom Count41
Formal Charge0
Complexity548
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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