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[ CAS No. 618-48-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 618-48-4
Chemical Structure| 618-48-4
Structure of 618-48-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 618-48-4 ]

CAS No. :618-48-4 MDL No. :MFCD00014799
Formula : C7H6ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :MJTGQALMWUUPQM-UHFFFAOYSA-N
M.W : 155.58 Pubchem ID :69254
Synonyms :

Calculated chemistry of [ 618-48-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.55
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.14 mg/ml ; 0.00735 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.48 mg/ml ; 0.00948 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.59
Solubility : 0.402 mg/ml ; 0.00258 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 618-48-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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