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[ CAS No. 17672-22-9 ] {[proInfo.proName]}

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Chemical Structure| 17672-22-9
Chemical Structure| 17672-22-9
Structure of 17672-22-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17672-22-9 ]

CAS No. :17672-22-9 MDL No. :MFCD03788432
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :ALQKEYVDQYGZDN-UHFFFAOYSA-N
M.W : 123.15 Pubchem ID :413657
Synonyms :

Calculated chemistry of [ 17672-22-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.84
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 : Yes
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.13 mg/ml ; 0.00921 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.05 mg/ml ; 0.00854 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.8
Solubility : 1.93 mg/ml ; 0.0157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 17672-22-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 17672-22-9 ]

* 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 [ 17672-22-9 ]
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