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[ CAS No. 173159-45-0 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 173159-45-0
Chemical Structure| 173159-45-0
Chemical Structure| 173159-45-0
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Product Details of [ 173159-45-0 ]

CAS No. :173159-45-0 MDL No. :MFCD07367043
Formula : C8H10ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :KAHZHPQAMUDHSL-UHFFFAOYSA-N
M.W : 183.64 Pubchem ID :45789648
Synonyms :

Calculated chemistry of [ 173159-45-0 ]

Physicochemical Properties

Num. heavy atoms : 12
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 : 51.53
TPSA : 43.32 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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.197 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.274 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.48 mg/ml ; 0.00807 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 173159-45-0 ]

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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