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[ CAS No. 6626-40-0 ] {[proInfo.proName]}

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Chemical Structure| 6626-40-0
Chemical Structure| 6626-40-0
Structure of 6626-40-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6626-40-0 ]

CAS No. :6626-40-0 MDL No. :MFCD00160720
Formula : C13H8Cl2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :KHPZCNJKNIHKPI-UHFFFAOYSA-N
M.W : 279.12 Pubchem ID :23107
Synonyms :

Calculated chemistry of [ 6626-40-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.56
TPSA : 35.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 3.74
Log Po/w (WLOGP) : 4.1
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 4.18
Consensus Log Po/w : 3.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0102 mg/ml ; 0.0000366 mol/l
Class : Moderately soluble
Log S (Ali) : -4.17
Solubility : 0.019 mg/ml ; 0.000068 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.36
Solubility : 0.000122 mg/ml ; 0.000000436 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 6626-40-0 ]

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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