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[ CAS No. 5949-24-6 ] {[proInfo.proName]}

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Chemical Structure| 5949-24-6
Chemical Structure| 5949-24-6
Structure of 5949-24-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5949-24-6 ]

CAS No. :5949-24-6 MDL No. :MFCD00074974
Formula : C8H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :JQBSTRWZKVHRHE-UHFFFAOYSA-N
M.W : 166.61 Pubchem ID :16212094
Synonyms :

Calculated chemistry of [ 5949-24-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.5
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.386 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 2.16 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0854 mg/ml ; 0.000513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 5949-24-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302+H312+H332 Packing Group:N/A
GHS Pictogram:
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