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[ CAS No. 1234616-67-1 ] {[proInfo.proName]}

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Chemical Structure| 1234616-67-1
Chemical Structure| 1234616-67-1
Structure of 1234616-67-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1234616-67-1 ]

CAS No. :1234616-67-1 MDL No. :MFCD17015872
Formula : C7H4N4 Boiling Point : -
Linear Structure Formula :- InChI Key :UEWIETUNZIVFLI-UHFFFAOYSA-N
M.W : 144.13 Pubchem ID :57415680
Synonyms :

Calculated chemistry of [ 1234616-67-1 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.6
TPSA : 65.36 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.67
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.02 mg/ml ; 0.0209 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 4.73 mg/ml ; 0.0328 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.361 mg/ml ; 0.00251 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 1234616-67-1 ]

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