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[ CAS No. 182808-16-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 182808-16-8
Chemical Structure| 182808-16-8
Chemical Structure| 182808-16-8
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Product Details of [ 182808-16-8 ]

CAS No. :182808-16-8 MDL No. :MFCD24638664
Formula : C9H9ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LXYQIWSECQYHAK-UHFFFAOYSA-N
M.W : 212.63 Pubchem ID :54058480
Synonyms :

Calculated chemistry of [ 182808-16-8 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.3
TPSA : 78.34 Ų

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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 2.79 mg/ml ; 0.0131 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 2.25 mg/ml ; 0.0106 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.609 mg/ml ; 0.00286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 182808-16-8 ]

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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