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[ CAS No. 205448-31-3 ] {[proInfo.proName]}

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Chemical Structure| 205448-31-3
Chemical Structure| 205448-31-3
Structure of 205448-31-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 205448-31-3 ]

CAS No. :205448-31-3 MDL No. :MFCD13191788
Formula : C10H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 209.63 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 205448-31-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.27
TPSA : 42.35 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.154 mg/ml ; 0.000736 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.229 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.88
Solubility : 0.0279 mg/ml ; 0.000133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 205448-31-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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