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[ CAS No. 1003-68-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1003-68-5
Chemical Structure| 1003-68-5
Structure of 1003-68-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1003-68-5 ]

CAS No. :1003-68-5 MDL No. :MFCD00955788
Formula : C6H7NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :SOHMZGMHXUQHGE-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :70482
Synonyms :

Calculated chemistry of [ 1003-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.03
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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.12
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.15
Solubility : 7.78 mg/ml ; 0.0713 mol/l
Class : Very soluble
Log S (Ali) : -0.37
Solubility : 47.0 mg/ml ; 0.431 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.25
Solubility : 0.608 mg/ml ; 0.00557 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 1003-68-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H315-H318-H335-H411 Packing Group:
GHS Pictogram:
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