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[ CAS No. 338739-44-9 ] {[proInfo.proName]}

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Chemical Structure| 338739-44-9
Chemical Structure| 338739-44-9
Structure of 338739-44-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 338739-44-9 ]

CAS No. :338739-44-9 MDL No. :MFCD09909699
Formula : C9H6Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :RKICQFNPYTWKSN-UHFFFAOYSA-N
M.W : 213.06 Pubchem ID :21088272
Synonyms :

Calculated chemistry of [ 338739-44-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
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 : 54.52
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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.72
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 3.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.95
Solubility : 0.0237 mg/ml ; 0.000111 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0374 mg/ml ; 0.000176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.95
Solubility : 0.00237 mg/ml ; 0.0000111 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.58

Safety of [ 338739-44-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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