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[ CAS No. 6633-36-9 ] {[proInfo.proName]}

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Chemical Structure| 6633-36-9
Chemical Structure| 6633-36-9
Structure of 6633-36-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6633-36-9 ]

CAS No. :6633-36-9 MDL No. :MFCD00025283
Formula : C8H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KNWUVCLZVAITFP-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :245116
Synonyms :

Calculated chemistry of [ 6633-36-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 47.18
TPSA : 89.34 ?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) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.78
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : -0.37
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 0.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.46
Solubility : 5.79 mg/ml ; 0.0348 mol/l
Class : Very soluble
Log S (Ali) : -1.89
Solubility : 2.12 mg/ml ; 0.0128 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.43
Solubility : 6.13 mg/ml ; 0.0369 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 6633-36-9 ]

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