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[ CAS No. 113082-39-6 ] {[proInfo.proName]}

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Chemical Structure| 113082-39-6
Chemical Structure| 113082-39-6
Structure of 113082-39-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113082-39-6 ]

CAS No. :113082-39-6 MDL No. :MFCD15527160
Formula : C9H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :BLRNCALGXJQCJP-UHFFFAOYSA-N
M.W : 178.62 Pubchem ID :21941979
Synonyms :

Calculated chemistry of [ 113082-39-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.51
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.114 mg/ml ; 0.000637 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.296 mg/ml ; 0.00166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.00837 mg/ml ; 0.0000469 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 113082-39-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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