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[ CAS No. 6940-57-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6940-57-4
Chemical Structure| 6940-57-4
Structure of 6940-57-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6940-57-4 ]

CAS No. :6940-57-4 MDL No. :MFCD06658293
Formula : C8H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FPQMUQPPAYCAME-UHFFFAOYSA-N
M.W : 135.16 Pubchem ID :138872
Synonyms :

Calculated chemistry of [ 6940-57-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.4
TPSA : 29.96 ?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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 1.88 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (Ali) : -1.5
Solubility : 4.29 mg/ml ; 0.0318 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.26 mg/ml ; 0.00192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 6940-57-4 ]

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