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[ CAS No. 885522-12-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 885522-12-3
Chemical Structure| 885522-12-3
Chemical Structure| 885522-12-3
Structure of 885522-12-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 885522-12-3 ]

CAS No. :885522-12-3 MDL No. :MFCD07781757
Formula : C8H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZGMHPRZUHXSOTF-UHFFFAOYSA-N
M.W : 196.59 Pubchem ID :24728359
Synonyms :

Calculated chemistry of [ 885522-12-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.06
TPSA : 65.98 Ų

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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.58
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.514 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.382 mg/ml ; 0.00194 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.245 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 885522-12-3 ]

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