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[ CAS No. 7149-80-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7149-80-6
Chemical Structure| 7149-80-6
Structure of 7149-80-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7149-80-6 ]

CAS No. :7149-80-6 MDL No. :MFCD00034066
Formula : C7H7ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BBWHBSDZHSQECL-UHFFFAOYSA-N
M.W : 186.60 Pubchem ID :251681
Synonyms :

Calculated chemistry of [ 7149-80-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.64
TPSA : 71.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.215 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0326 mg/ml ; 0.000175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.703 mg/ml ; 0.00377 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 7149-80-6 ]

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