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[ CAS No. 41110-29-6 ] {[proInfo.proName]}

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Chemical Structure| 41110-29-6
Chemical Structure| 41110-29-6
Structure of 41110-29-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41110-29-6 ]

CAS No. :41110-29-6 MDL No. :MFCD08705766
Formula : C7H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AUDOINDPGADJPY-UHFFFAOYSA-N
M.W : 152.15 Pubchem ID :13153469
Synonyms :

Calculated chemistry of [ 41110-29-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.28
TPSA : 52.08 ?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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 0.37
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 1.15
Consensus Log Po/w : 0.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 7.84 mg/ml ; 0.0515 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 14.2 mg/ml ; 0.0936 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.1
Solubility : 1.21 mg/ml ; 0.00796 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 41110-29-6 ]

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