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[ CAS No. 1017782-45-4 ] {[proInfo.proName]}

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Chemical Structure| 1017782-45-4
Chemical Structure| 1017782-45-4
Structure of 1017782-45-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1017782-45-4 ]

CAS No. :1017782-45-4 MDL No. :MFCD00829900
Formula : C9H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RBCJMGWABQNGAM-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :24213784
Synonyms :

Calculated chemistry of [ 1017782-45-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.56
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.14
TPSA : 54.98 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.21 mg/ml ; 0.00664 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.51 mg/ml ; 0.0028 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.548 mg/ml ; 0.00301 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 1017782-45-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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