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[ CAS No. 673-66-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 673-66-5
Chemical Structure| 673-66-5
Structure of 673-66-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 673-66-5 ]

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Product Details of [ 673-66-5 ]

CAS No. :673-66-5 MDL No. :MFCD00003271
Formula : C7H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :CJYXCQLOZNIMFP-UHFFFAOYSA-N
M.W : 127.18 Pubchem ID :12657
Synonyms :

Calculated chemistry of [ 673-66-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.57
TPSA : 29.1 ?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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 0.69
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.78
Solubility : 21.1 mg/ml ; 0.166 mol/l
Class : Very soluble
Log S (Ali) : -0.41
Solubility : 49.3 mg/ml ; 0.388 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 2.39 mg/ml ; 0.0188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 673-66-5 ]

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