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[ CAS No. 706789-07-3 ] {[proInfo.proName]}

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Chemical Structure| 706789-07-3
Chemical Structure| 706789-07-3
Structure of 706789-07-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 706789-07-3 ]

CAS No. :706789-07-3 MDL No. :MFCD11040385
Formula : C4H2ClNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AFZJELJKFJSQGN-UHFFFAOYSA-N
M.W : 147.52 Pubchem ID :44182043
Synonyms :

Calculated chemistry of [ 706789-07-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.47
TPSA : 63.33 ?2

Pharmacokinetics

GI absorption : High
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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 0.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.18 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (Ali) : -2.08
Solubility : 1.21 mg/ml ; 0.00823 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.21
Solubility : 9.14 mg/ml ; 0.0619 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 706789-07-3 ]

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