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[ CAS No. 6738-23-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6738-23-4
Chemical Structure| 6738-23-4
Structure of 6738-23-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6738-23-4 ]

CAS No. :6738-23-4 MDL No. :MFCD00008377
Formula : C9H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :UJCFZCTTZWHRNL-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :81221
Synonyms :

Calculated chemistry of [ 6738-23-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.87
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.131 mg/ml ; 0.000965 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.149 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.0735 mg/ml ; 0.00054 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6738-23-4 ]

Signal Word:Danger Class:
Precautionary Statements:P210-P261-P264-P270-P271-P273-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P370+P378-P391-P403+P233-P403+P235-P405-P501 UN#:
Hazard Statements:H227-H302-H315-H318-H335-H411 Packing Group:
GHS Pictogram:
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