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[ CAS No. 945265-09-8 ] {[proInfo.proName]}

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Chemical Structure| 945265-09-8
Chemical Structure| 945265-09-8
Structure of 945265-09-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 945265-09-8 ]

CAS No. :945265-09-8 MDL No. :MFCD09999145
Formula : C8H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UCXGCJNTVZAVLG-UHFFFAOYSA-N
M.W : 166.61 Pubchem ID :45789794
Synonyms :

Calculated chemistry of [ 945265-09-8 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.07
TPSA : 28.68 Ų

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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.131 mg/ml ; 0.000787 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.246 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0207 mg/ml ; 0.000124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 945265-09-8 ]

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