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[ CAS No. 108282-38-8 ] {[proInfo.proName]}

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Chemical Structure| 108282-38-8
Chemical Structure| 108282-38-8
Structure of 108282-38-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 108282-38-8 ]

CAS No. :108282-38-8 MDL No. :MFCD03840527
Formula : C9H10ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XWGYOMHQGQZRLC-UHFFFAOYSA-N
M.W : 215.63 Pubchem ID :10536658
Synonyms :

Calculated chemistry of [ 108282-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.11
TPSA : 72.55 ?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) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 1.04 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.378 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.583 mg/ml ; 0.0027 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 108282-38-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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