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[ CAS No. 1956436-48-8 ] {[proInfo.proName]}

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Chemical Structure| 1956436-48-8
Chemical Structure| 1956436-48-8
Structure of 1956436-48-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1956436-48-8 ]

CAS No. :1956436-48-8 MDL No. :MFCD24435622
Formula : C9H11Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :ARFUFGWFRJZAHS-QRPNPIFTSA-N
M.W : 220.10 Pubchem ID :118997307
Synonyms :

Calculated chemistry of [ 1956436-48-8 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.28
TPSA : 35.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.261 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.601 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.223 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 1956436-48-8 ]

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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