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[ CAS No. 210539-05-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 210539-05-2
Chemical Structure| 210539-05-2
Structure of 210539-05-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 210539-05-2 ]

CAS No. :210539-05-2 MDL No. :MFCD10566728
Formula : C8H9ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CQDMQOQCJRLUQN-UHFFFAOYSA-N
M.W : 168.62 Pubchem ID :18449166
Synonyms :

Calculated chemistry of [ 210539-05-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.59
TPSA : 24.92 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 1.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.41 mg/ml ; 0.00838 mol/l
Class : Soluble
Log S (Ali) : -1.37
Solubility : 7.17 mg/ml ; 0.0425 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0514 mg/ml ; 0.000305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 210539-05-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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