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[ CAS No. 1195-59-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1195-59-1
Chemical Structure| 1195-59-1
Structure of 1195-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1195-59-1 ]

CAS No. :1195-59-1 MDL No. :MFCD00006351
Formula : C7H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WWFMINHWJYHXHF-UHFFFAOYSA-N
M.W : 139.15 Pubchem ID :70957
Synonyms :

Calculated chemistry of [ 1195-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.49
TPSA : 53.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : -0.85
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : -0.66
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.48
Solubility : 46.2 mg/ml ; 0.332 mol/l
Class : Very soluble
Log S (Ali) : 0.21
Solubility : 226.0 mg/ml ; 1.62 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.07 mg/ml ; 0.0221 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 1195-59-1 ]

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