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[ CAS No. 149082-03-1 ] {[proInfo.proName]}

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Chemical Structure| 149082-03-1
Chemical Structure| 149082-03-1
Structure of 149082-03-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149082-03-1 ]

CAS No. :149082-03-1 MDL No. :MFCD03426035
Formula : C8H10N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KBCDOXSSYLFMHH-UHFFFAOYSA-N
M.W : 182.18 Pubchem ID :4049415
Synonyms :

Calculated chemistry of [ 149082-03-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.12
TPSA : 78.94 ?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) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : -0.55
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : 0.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 5.35 mg/ml ; 0.0294 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 2.95 mg/ml ; 0.0162 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.78 mg/ml ; 0.00977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 149082-03-1 ]

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