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[ CAS No. 10297-05-9 ] {[proInfo.proName]}

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Chemical Structure| 10297-05-9
Chemical Structure| 10297-05-9
Structure of 10297-05-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10297-05-9 ]

CAS No. :10297-05-9 MDL No. :MFCD00039415
Formula : C4H8ClI Boiling Point : No data available
Linear Structure Formula :- InChI Key :JXOSPTBRSOYXGC-UHFFFAOYSA-N
M.W : 218.46 Pubchem ID :82527
Synonyms :

Calculated chemistry of [ 10297-05-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.1
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.82
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.368 mg/ml ; 0.00169 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.728 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.185 mg/ml ; 0.000847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79

Safety of [ 10297-05-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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