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[ CAS No. 1227572-96-4 ] {[proInfo.proName]}

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Chemical Structure| 1227572-96-4
Chemical Structure| 1227572-96-4
Structure of 1227572-96-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1227572-96-4 ]

CAS No. :1227572-96-4 MDL No. :MFCD16610381
Formula : C6H5ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :PMPLTXHASQXTKL-UHFFFAOYSA-N
M.W : 161.56 Pubchem ID :118834125
Synonyms :

Calculated chemistry of [ 1227572-96-4 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.7
TPSA : 22.12 Ų

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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.628 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 1.7 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.148 mg/ml ; 0.000918 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 1227572-96-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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