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[ CAS No. 54368-61-5 ] {[proInfo.proName]}

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Chemical Structure| 54368-61-5
Chemical Structure| 54368-61-5
Structure of 54368-61-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54368-61-5 ]

CAS No. :54368-61-5 MDL No. :MFCD00831638
Formula : C7H5Cl2N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :CXMOEGSGXAUCNZ-UHFFFAOYSA-N
M.W : 266.04 Pubchem ID :2761044
Synonyms :

Calculated chemistry of [ 54368-61-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.96
TPSA : 97.9 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 0.32
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.219 mg/ml ; 0.000824 mol/l
Class : Soluble
Log S (Ali) : -4.21
Solubility : 0.0163 mg/ml ; 0.0000614 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.475 mg/ml ; 0.00179 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.58

Safety of [ 54368-61-5 ]

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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