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[ CAS No. 70345-38-9 ] {[proInfo.proName]}

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Chemical Structure| 70345-38-9
Chemical Structure| 70345-38-9
Structure of 70345-38-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 70345-38-9 ]

CAS No. :70345-38-9 MDL No. :MFCD00466666
Formula : C6H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :STTRDEPUOJMYIB-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :12469590
Synonyms :

Calculated chemistry of [ 70345-38-9 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.99
TPSA : 46.01 Ų

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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 3.81 mg/ml ; 0.0307 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 7.98 mg/ml ; 0.0643 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.81
Solubility : 1.93 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 70345-38-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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