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[ CAS No. 112245-09-7 ] {[proInfo.proName]}

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Chemical Structure| 112245-09-7
Chemical Structure| 112245-09-7
Structure of 112245-09-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112245-09-7 ]

CAS No. :112245-09-7 MDL No. :MFCD01076574
Formula : C6H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 117.19 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 112245-09-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.57
TPSA : 46.25 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : 0.04
Consensus Log Po/w : 0.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.68
Solubility : 24.5 mg/ml ; 0.209 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 13.9 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.56
Solubility : 32.5 mg/ml ; 0.277 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 112245-09-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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