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[ CAS No. 765-70-8 ] {[proInfo.proName]}

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Chemical Structure| 765-70-8
Chemical Structure| 765-70-8
Structure of 765-70-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 765-70-8 ]

CAS No. :765-70-8 MDL No. :MFCD00001417
Formula : C6H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OACYKCIZDVVNJL-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :61209
Synonyms :

Calculated chemistry of [ 765-70-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.24
TPSA : 34.14 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : 0.16
Log Po/w (WLOGP) : 0.55
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.64
Solubility : 25.9 mg/ml ; 0.231 mol/l
Class : Very soluble
Log S (Ali) : -0.43
Solubility : 41.3 mg/ml ; 0.368 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.14
Solubility : 8.09 mg/ml ; 0.0721 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 765-70-8 ]

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