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[ CAS No. 1467-84-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1467-84-1
Chemical Structure| 1467-84-1
Structure of 1467-84-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1467-84-1 ]

CAS No. :1467-84-1 MDL No. :MFCD12407131
Formula : C7H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :GHUJZOFJZVGTSN-UHFFFAOYSA-N
M.W : 129.20 Pubchem ID :424390
Synonyms :

Calculated chemistry of [ 1467-84-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.52
TPSA : 46.25 ?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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 0.13
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.66
Solubility : 28.5 mg/ml ; 0.22 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 28.4 mg/ml ; 0.22 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.52
Solubility : 39.2 mg/ml ; 0.303 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 1467-84-1 ]

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