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[ CAS No. 5464-12-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5464-12-0
Chemical Structure| 5464-12-0
Structure of 5464-12-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5464-12-0 ]

CAS No. :5464-12-0 MDL No. :MFCD03840691
Formula : C7H16N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :QHTUMQYGZQYEOZ-UHFFFAOYSA-N
M.W : 144.22 Pubchem ID :231184
Synonyms :

Calculated chemistry of [ 5464-12-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.43
TPSA : 26.71 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : -0.61
Log Po/w (WLOGP) : -1.54
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.04
Consensus Log Po/w : -0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.22
Solubility : 87.3 mg/ml ; 0.606 mol/l
Class : Very soluble
Log S (Ali) : 0.52
Solubility : 479.0 mg/ml ; 3.32 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.26
Solubility : 79.3 mg/ml ; 0.55 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 5464-12-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302+H312+H332 Packing Group:
GHS Pictogram:
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