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[ CAS No. 867165-53-5 ] {[proInfo.proName]}

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Chemical Structure| 867165-53-5
Chemical Structure| 867165-53-5
Structure of 867165-53-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 867165-53-5 ]

CAS No. :867165-53-5 MDL No. :MFCD07644629
Formula : C5H8Cl3N3 Boiling Point : -
Linear Structure Formula :- InChI Key :RHKWGVWUXBFIIE-UHFFFAOYSA-N
M.W : 216.50 Pubchem ID :42609650
Synonyms :

Calculated chemistry of [ 867165-53-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.65
TPSA : 51.8 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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 1.08 mg/ml ; 0.005 mol/l
Class : Soluble
Log S (Ali) : -1.93
Solubility : 2.57 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 1.11 mg/ml ; 0.00513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 867165-53-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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