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[ CAS No. 152814-23-8 ]

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Chemical Structure| 152814-23-8
Chemical Structure| 152814-23-8
Structure of 152814-23-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 152814-23-8 ]

CAS No. :152814-23-8 MDL No. :MFCD00035269
Formula : C9H9ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :KTTWAKYMVKDTRK-UHFFFAOYSA-N
M.W :180.63 Pubchem ID :24213239
Synonyms :

Calculated chemistry of [ 152814-23-8 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.11
TPSA : 38.91 Ų

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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.191 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.384 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.0869 mg/ml ; 0.000481 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 152814-23-8 ]

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:
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