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[ CAS No. 1192-79-6 ] {[proInfo.proName]}

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Chemical Structure| 1192-79-6
Chemical Structure| 1192-79-6
Structure of 1192-79-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1192-79-6 ]

CAS No. :1192-79-6 MDL No. :MFCD08236773
Formula : C6H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :LFWLUDLUCDRDAF-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :14508
Synonyms :

Calculated chemistry of [ 1192-79-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.15
TPSA : 32.86 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 3.56 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 7.12 mg/ml ; 0.0652 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.88
Solubility : 1.44 mg/ml ; 0.0132 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1192-79-6 ]

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