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[ CAS No. 2346-73-8 ] {[proInfo.proName]}

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Chemical Structure| 2346-73-8
Chemical Structure| 2346-73-8
Structure of 2346-73-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2346-73-8 ]

CAS No. :2346-73-8 MDL No. :MFCD07440150
Formula : C6H5ClN4 Boiling Point : -
Linear Structure Formula :- InChI Key :AMVDDOZWEOPXRR-UHFFFAOYSA-N
M.W : 168.58 Pubchem ID :7147173
Synonyms :

Calculated chemistry of [ 2346-73-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.6
TPSA : 43.6 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.22 mg/ml ; 0.00725 mol/l
Class : Soluble
Log S (Ali) : -1.54
Solubility : 4.91 mg/ml ; 0.0291 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.776 mg/ml ; 0.0046 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 2346-73-8 ]

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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