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[ CAS No. 10201-73-7 ] {[proInfo.proName]}

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Chemical Structure| 10201-73-7
Chemical Structure| 10201-73-7
Structure of 10201-73-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10201-73-7 ]

CAS No. :10201-73-7 MDL No. :MFCD07437849
Formula : C6H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :QPHBCOSULYSASF-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :10898715
Synonyms :

Calculated chemistry of [ 10201-73-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.13
TPSA : 48.14 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 5.68 mg/ml ; 0.0458 mol/l
Class : Very soluble
Log S (Ali) : -1.06
Solubility : 10.8 mg/ml ; 0.087 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.75
Solubility : 2.21 mg/ml ; 0.0178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 10201-73-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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