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[ CAS No. 54864-83-4 ] {[proInfo.proName]}

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Chemical Structure| 54864-83-4
Chemical Structure| 54864-83-4
Structure of 54864-83-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54864-83-4 ]

CAS No. :54864-83-4 MDL No. :MFCD08588286
Formula : C8H9ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :BPMBBXCPGAFTCX-UHFFFAOYSA-N
M.W : 184.62 Pubchem ID :12364231
Synonyms :

Calculated chemistry of [ 54864-83-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.14
TPSA : 33.2 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.75 mg/ml ; 0.00949 mol/l
Class : Soluble
Log S (Ali) : -1.57
Solubility : 5.01 mg/ml ; 0.0271 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.7
Solubility : 0.368 mg/ml ; 0.00199 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 54864-83-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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Technical Information

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