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[ CAS No. 6333-43-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6333-43-3
Chemical Structure| 6333-43-3
Structure of 6333-43-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6333-43-3 ]

CAS No. :6333-43-3 MDL No. :MFCD00068701
Formula : C10H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CRAYFGFTLBTRRS-UHFFFAOYSA-N
M.W : 190.20 Pubchem ID :236274
Synonyms :

Calculated chemistry of [ 6333-43-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.52
TPSA : 44.24 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.521 mg/ml ; 0.00274 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.813 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0493 mg/ml ; 0.000259 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.28

Safety of [ 6333-43-3 ]

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