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[ CAS No. 25983-13-5 ] {[proInfo.proName]}

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Chemical Structure| 25983-13-5
Chemical Structure| 25983-13-5
Structure of 25983-13-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25983-13-5 ]

CAS No. :25983-13-5 MDL No. :MFCD00078575
Formula : C8H4Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AVBSIKMUAFYZAV-UHFFFAOYSA-N
M.W : 231.04 Pubchem ID :1845
Synonyms :

Calculated chemistry of [ 25983-13-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.21
TPSA : 65.72 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.439 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.827 mg/ml ; 0.00358 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.38
Solubility : 0.00959 mg/ml ; 0.0000415 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 25983-13-5 ]

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