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[ CAS No. 18450-27-6 ] {[proInfo.proName]}

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Chemical Structure| 18450-27-6
Chemical Structure| 18450-27-6
Structure of 18450-27-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18450-27-6 ]

CAS No. :18450-27-6 MDL No. :MFCD01463252
Formula : C12H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :UHTMDXSOGQARCU-UHFFFAOYSA-N
M.W : 217.22 Pubchem ID :5107764
Synonyms :

Calculated chemistry of [ 18450-27-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.77
TPSA : 59.16 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.501 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.254 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0414 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 18450-27-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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