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[ CAS No. 1783400-57-6 ] {[proInfo.proName]}

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Chemical Structure| 1783400-57-6
Chemical Structure| 1783400-57-6
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Product Details of [ 1783400-57-6 ]

CAS No. :1783400-57-6 MDL No. :MFCD29924206
Formula : C9H9Cl2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :JOVVXQGVCSDDOH-UHFFFAOYSA-N
M.W : 202.08 Pubchem ID :70492070
Synonyms :

Calculated chemistry of [ 1783400-57-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.36
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.55
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 3.19
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 3.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0404 mg/ml ; 0.0002 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0657 mg/ml ; 0.000325 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.52
Solubility : 0.00616 mg/ml ; 0.0000305 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.66

Safety of [ 1783400-57-6 ]

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