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[ CAS No. 1187173-43-8 ] {[proInfo.proName]}

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Chemical Structure| 1187173-43-8
Chemical Structure| 1187173-43-8
Structure of 1187173-43-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1187173-43-8 ]

CAS No. :1187173-43-8 MDL No. :MFCD08460858
Formula : C8H15ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :YZBYELXEGPPFJI-UHFFFAOYSA-N
M.W : 190.67 Pubchem ID :45074126
Synonyms :

Calculated chemistry of [ 1187173-43-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 56.68
TPSA : 41.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : -0.08
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.22
Solubility : 11.4 mg/ml ; 0.0597 mol/l
Class : Very soluble
Log S (Ali) : -0.75
Solubility : 34.1 mg/ml ; 0.179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.65 mg/ml ; 0.00865 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 1187173-43-8 ]

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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