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[ CAS No. 148639-07-0 ] {[proInfo.proName]}

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Chemical Structure| 148639-07-0
Chemical Structure| 148639-07-0
Structure of 148639-07-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148639-07-0 ]

CAS No. :148639-07-0 MDL No. :MFCD04972389
Formula : C5H2ClFIN Boiling Point : -
Linear Structure Formula :- InChI Key :GONULLRFSHKLBS-UHFFFAOYSA-N
M.W : 257.43 Pubchem ID :11065087
Synonyms :

Calculated chemistry of [ 148639-07-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.92
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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.9
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0739 mg/ml ; 0.000287 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.856 mg/ml ; 0.00332 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0344 mg/ml ; 0.000134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.16

Safety of [ 148639-07-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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