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[ CAS No. 117098-93-8 ] {[proInfo.proName]}

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Chemical Structure| 117098-93-8
Chemical Structure| 117098-93-8
Structure of 117098-93-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 117098-93-8 ]

CAS No. :117098-93-8 MDL No. :MFCD04115645
Formula : C7H9BClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZDCBDYGPSUVCOU-UHFFFAOYSA-N
M.W : 185.42 Pubchem ID :44118730
Synonyms :

Calculated chemistry of [ 117098-93-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.41
TPSA : 55.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 0.14
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : -0.45
Consensus Log Po/w : 0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.77 mg/ml ; 0.00953 mol/l
Class : Soluble
Log S (Ali) : -1.81
Solubility : 2.9 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.5
Solubility : 5.9 mg/ml ; 0.0318 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 117098-93-8 ]

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