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[ CAS No. 632-22-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 632-22-4
Chemical Structure| 632-22-4
Structure of 632-22-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 632-22-4 ]

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Product Details of [ 632-22-4 ]

CAS No. :632-22-4 MDL No. :MFCD00008319
Formula : C5H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :AVQQQNCBBIEMEU-UHFFFAOYSA-N
M.W : 116.16 Pubchem ID :12437
Synonyms :

Calculated chemistry of [ 632-22-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.53
TPSA : 23.55 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : -1.19
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.55
Solubility : 32.9 mg/ml ; 0.283 mol/l
Class : Very soluble
Log S (Ali) : -0.24
Solubility : 66.4 mg/ml ; 0.572 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.0
Solubility : 117.0 mg/ml ; 1.01 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 632-22-4 ]

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

Application In Synthesis of [ 632-22-4 ]

* 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 [ 632-22-4 ]
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