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[ CAS No. 90389-15-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 90389-15-4
Chemical Structure| 90389-15-4
Structure of 90389-15-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 90389-15-4 ]

CAS No. :90389-15-4 MDL No. :MFCD05864732
Formula : C8H10Cl3N Boiling Point : -
Linear Structure Formula :- InChI Key :MWOMGCJFYSYJBC-UHFFFAOYSA-N
M.W : 226.53 Pubchem ID :17290679
Synonyms :

Calculated chemistry of [ 90389-15-4 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.0
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0856 mg/ml ; 0.000378 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.227 mg/ml ; 0.001 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.47
Solubility : 0.00759 mg/ml ; 0.0000335 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 90389-15-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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