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[ CAS No. 35629-70-0 ] {[proInfo.proName]}

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Chemical Structure| 35629-70-0
Chemical Structure| 35629-70-0
Structure of 35629-70-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35629-70-0 ]

CAS No. :35629-70-0 MDL No. :MFCD00126682
Formula : C4H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :VCZJVXLWQTXSPQ-UHFFFAOYSA-N
M.W : 98.10 Pubchem ID :535824
Synonyms :

Calculated chemistry of [ 35629-70-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 25.87
TPSA : 52.05 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : -0.68
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.22
Solubility : 5.88 mg/ml ; 0.0599 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 8.76 mg/ml ; 0.0893 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.18
Solubility : 6.42 mg/ml ; 0.0655 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 35629-70-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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