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[ CAS No. 438249-95-7 ] {[proInfo.proName]}

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Chemical Structure| 438249-95-7
Chemical Structure| 438249-95-7
Structure of 438249-95-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 438249-95-7 ]

CAS No. :438249-95-7 MDL No. :MFCD02728621
Formula : C5H6ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :OJQYZICTUHBDSJ-UHFFFAOYSA-N
M.W : 143.57 Pubchem ID :22732409
Synonyms :

Calculated chemistry of [ 438249-95-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.41
TPSA : 51.8 ?2

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 : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 2.39 mg/ml ; 0.0167 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.03 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.27
Solubility : 0.766 mg/ml ; 0.00533 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 438249-95-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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