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[ CAS No. 3845-76-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3845-76-9
Chemical Structure| 3845-76-9
Structure of 3845-76-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3845-76-9 ]

CAS No. :3845-76-9 MDL No. :MFCD00059902
Formula : C8H16N2O Boiling Point : -
Linear Structure Formula :- InChI Key :ADTJPOBHAXXXFS-UHFFFAOYSA-N
M.W : 156.23 Pubchem ID :77452
Synonyms :

Calculated chemistry of [ 3845-76-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.99
TPSA : 32.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 0.0
Log Po/w (WLOGP) : 0.24
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 0.45
Consensus Log Po/w : 0.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.41
Solubility : 60.4 mg/ml ; 0.387 mol/l
Class : Very soluble
Log S (Ali) : -0.23
Solubility : 91.9 mg/ml ; 0.588 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.6 mg/ml ; 0.023 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 3845-76-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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