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[ CAS No. 1672-50-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1672-50-0
Chemical Structure| 1672-50-0
Structure of 1672-50-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1672-50-0 ]

CAS No. :1672-50-0 MDL No. :MFCD00006114
Formula : C4H6N4O Boiling Point : No data available
Linear Structure Formula :- InChI Key :PWRHKLKFADDKHS-UHFFFAOYSA-N
M.W : 126.12 Pubchem ID :135436550
Synonyms :

Calculated chemistry of [ 1672-50-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 33.67
TPSA : 97.79 ?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) : -8.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.2
Log Po/w (XLOGP3) : -1.65
Log Po/w (WLOGP) : -1.05
Log Po/w (MLOGP) : -1.41
Log Po/w (SILICOS-IT) : -0.22
Consensus Log Po/w : -0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.08
Solubility : 106.0 mg/ml ; 0.84 mol/l
Class : Very soluble
Log S (Ali) : 0.11
Solubility : 162.0 mg/ml ; 1.28 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.8
Solubility : 20.0 mg/ml ; 0.158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 1672-50-0 ]

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

Application In Synthesis of [ 1672-50-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1672-50-0 ]
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