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[ CAS No. 857035-29-1 ] {[proInfo.proName]}

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Chemical Structure| 857035-29-1
Chemical Structure| 857035-29-1
Structure of 857035-29-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 857035-29-1 ]

CAS No. :857035-29-1 MDL No. :MFCD12827540
Formula : C10H9ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LVIQNMQUZOMYAX-UHFFFAOYSA-N
M.W : 224.64 Pubchem ID :24799637
Synonyms :

Calculated chemistry of [ 857035-29-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.19
TPSA : 54.98 ?2

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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.155 mg/ml ; 0.00069 mol/l
Class : Soluble
Log S (Ali) : -3.48
Solubility : 0.075 mg/ml ; 0.000334 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0217 mg/ml ; 0.0000964 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 857035-29-1 ]

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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