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[ CAS No. 885278-39-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 885278-39-7
Chemical Structure| 885278-39-7
Chemical Structure| 885278-39-7
Structure of 885278-39-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 885278-39-7 ]

CAS No. :885278-39-7 MDL No. :MFCD07371566
Formula : C8H3Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :KPYROIGJUKKVPI-UHFFFAOYSA-N
M.W : 212.04 Pubchem ID :53249847
Synonyms :

Calculated chemistry of [ 885278-39-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.83
TPSA : 52.47 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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0721 mg/ml ; 0.00034 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.0508 mg/ml ; 0.000239 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.0123 mg/ml ; 0.0000581 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 885278-39-7 ]

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:
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