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[ CAS No. 881891-83-4 ] {[proInfo.proName]}

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Chemical Structure| 881891-83-4
Chemical Structure| 881891-83-4
Structure of 881891-83-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 881891-83-4 ]

CAS No. :881891-83-4 MDL No. :MFCD09864695
Formula : C6H5ClFN Boiling Point : -
Linear Structure Formula :- InChI Key :HWDRAVIZSYVICK-UHFFFAOYSA-N
M.W : 145.56 Pubchem ID :26986174
Synonyms :

Calculated chemistry of [ 881891-83-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.17
TPSA : 12.89 ?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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.31 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 0.945 mg/ml ; 0.00649 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0755 mg/ml ; 0.000519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 881891-83-4 ]

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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