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[ CAS No. 251997-31-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 251997-31-6
Chemical Structure| 251997-31-6
Chemical Structure| 251997-31-6
Structure of 251997-31-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 251997-31-6 ]

CAS No. :251997-31-6 MDL No. :MFCD06410668
Formula : C6H2Cl3NO Boiling Point : -
Linear Structure Formula :- InChI Key :RZNIINCSHCFUNN-UHFFFAOYSA-N
M.W : 210.45 Pubchem ID :2762979
Synonyms :

Calculated chemistry of [ 251997-31-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.65
TPSA : 29.96 Ų

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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 2.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.177 mg/ml ; 0.000839 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.329 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0313 mg/ml ; 0.000149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 251997-31-6 ]

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:
Same Skeleton Products
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