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[ CAS No. 1373925-08-6 ] {[proInfo.proName]}

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Chemical Structure| 1373925-08-6
Chemical Structure| 1373925-08-6
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Product Details of [ 1373925-08-6 ]

CAS No. :1373925-08-6 MDL No. :MFCD23379654
Formula : C9H11ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :CRAQSXJYHZMDFP-UHFFFAOYSA-N
M.W : 241.64 Pubchem ID :67510291
Synonyms :

Calculated chemistry of [ 1373925-08-6 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.57
TPSA : 35.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 4.34
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0904 mg/ml ; 0.000374 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.065 mg/ml ; 0.000269 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.189 mg/ml ; 0.000782 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 1373925-08-6 ]

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