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Molecule
ID:2317
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₈N₂Se
Molecular Mass
151.06902
Exact Mass
151.98526927
Charge
0
InChI
InChI=1S/C3H8N2Se/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)
InChIKey
FFKYNFXDBBLWGF-UHFFFAOYSA-N
Canonic Smiles
CC[Se]C(=N)N
Isomeric Smiles
CC[Se]C(=N)N
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.1936216
LogD (pH = 7.4)
-1.7541652
Log P
0.3692
Molar Refractivity
45.0985
Polarizability
8.480185
Polar Surface Area
49.87
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-0.25
LOG S
-1.36
Solubility (Water)
6.60e+00 g/l
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02589
PubChem
449633
Names and Identifiers
Synonyms
Se-Ethyl-Isoselenourea
IUPAC Traditional name
se-ethyl-isoselenourea
IUPAC name
(ethylselanyl)methanimidamide
Registration numbers
PubChem CID
449633
PubChem SID
160965769
46504841
Molecule Details
DrugBank
DB02589
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay