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[ CAS No. 35241-23-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35241-23-7
Chemical Structure| 35241-23-7
Structure of 35241-23-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35241-23-7 ]

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Product Details of [ 35241-23-7 ]

CAS No. :35241-23-7 MDL No. :MFCD11110218
Formula : C11H12N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WMDKXNXSIGTHGJ-UHFFFAOYSA-N
M.W : 220.22 Pubchem ID :135427503
Synonyms :

Calculated chemistry of [ 35241-23-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.27
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.51
TPSA : 64.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 1.88
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.432 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.322 mg/ml ; 0.00146 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0869 mg/ml ; 0.000394 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 35241-23-7 ]

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