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[ CAS No. 541539-86-0 ] {[proInfo.proName]}

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Chemical Structure| 541539-86-0
Chemical Structure| 541539-86-0
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Product Details of [ 541539-86-0 ]

CAS No. :541539-86-0 MDL No. :MFCD11977537
Formula : C8H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZIVDVXPZNUZSHT-UHFFFAOYSA-N
M.W : 166.61 Pubchem ID :11052029
Synonyms :

Calculated chemistry of [ 541539-86-0 ]

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 : 0.0
Molar Refractivity : 46.01
TPSA : 17.82 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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.228 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.03 mg/ml ; 0.00619 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.138 mg/ml ; 0.00083 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 541539-86-0 ]

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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