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[ CAS No. 5472-37-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5472-37-7
Chemical Structure| 5472-37-7
Structure of 5472-37-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5472-37-7 ]

CAS No. :5472-37-7 MDL No. :MFCD00026124
Formula : C9H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VUJSQJDPBROTSY-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :231499
Synonyms :

Calculated chemistry of [ 5472-37-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.65
TPSA : 64.35 ?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) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 0.03
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.12
Solubility : 13.7 mg/ml ; 0.0759 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 21.0 mg/ml ; 0.116 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.504 mg/ml ; 0.0028 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 5472-37-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5472-37-7 ]

* 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 [ 5472-37-7 ]
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