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[ CAS No. 1073312-28-3 ] {[proInfo.proName]}

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Chemical Structure| 1073312-28-3
Chemical Structure| 1073312-28-3
Structure of 1073312-28-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1073312-28-3 ]

CAS No. :1073312-28-3 MDL No. :MFCD08063077
Formula : C11H14BClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QTSFEDRDXGFGKR-UHFFFAOYSA-N
M.W : 257.50 Pubchem ID :53398541
Synonyms :

Calculated chemistry of [ 1073312-28-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.68
TPSA : 31.35 ?2

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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0896 mg/ml ; 0.000348 mol/l
Class : Soluble
Log S (Ali) : -3.22
Solubility : 0.156 mg/ml ; 0.000604 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.52
Solubility : 0.00772 mg/ml ; 0.00003 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.93

Safety of [ 1073312-28-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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