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[ CAS No. 2475-82-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2475-82-3
Chemical Structure| 2475-82-3
Structure of 2475-82-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2475-82-3 ]

CAS No. :2475-82-3 MDL No. :MFCD02358893
Formula : C9H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IGDCBHSYVIAATO-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :7744486
Synonyms :

Calculated chemistry of [ 2475-82-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.58
TPSA : 63.32 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.53
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 1.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.529 mg/ml ; 0.0032 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.111 mg/ml ; 0.00067 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.19
Solubility : 1.05 mg/ml ; 0.00638 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 2475-82-3 ]

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