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[ CAS No. 122894-56-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 122894-56-8
Chemical Structure| 122894-56-8
Structure of 122894-56-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 122894-56-8 ]

CAS No. :122894-56-8 MDL No. :MFCD03990577
Formula : C7H16N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KNCQHMMKDOIHRT-UHFFFAOYSA-N
M.W : 144.21 Pubchem ID :3401489
Synonyms :

Calculated chemistry of [ 122894-56-8 ]      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 : 44.35
TPSA : 24.5 ?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) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : -0.47
Log Po/w (WLOGP) : -0.84
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.31
Solubility : 71.3 mg/ml ; 0.494 mol/l
Class : Very soluble
Log S (Ali) : 0.42
Solubility : 381.0 mg/ml ; 2.64 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.04
Solubility : 13.1 mg/ml ; 0.0906 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 122894-56-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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