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[ CAS No. 1256823-05-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1256823-05-8
Chemical Structure| 1256823-05-8
Structure of 1256823-05-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1256823-05-8 ]

CAS No. :1256823-05-8 MDL No. :MFCD18255526
Formula : C7H6ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MJKBQIXGOHBBFO-UHFFFAOYSA-N
M.W : 171.58 Pubchem ID :71300226
Synonyms :

Calculated chemistry of [ 1256823-05-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.13
TPSA : 39.19 ?2

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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.96
Solubility : 1.87 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 3.66 mg/ml ; 0.0213 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.333 mg/ml ; 0.00194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 1256823-05-8 ]

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