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[ CAS No. 1259479-81-6 ] {[proInfo.proName]}

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Chemical Structure| 1259479-81-6
Chemical Structure| 1259479-81-6
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Product Details of [ 1259479-81-6 ]

CAS No. :1259479-81-6 MDL No. :MFCD18070785
Formula : C4H5ClN4 Boiling Point : -
Linear Structure Formula :- InChI Key :GASZPECEAGTOIN-UHFFFAOYSA-N
M.W : 144.56 Pubchem ID :70700882
Synonyms :

Calculated chemistry of [ 1259479-81-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.85
TPSA : 77.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.64
Log Po/w (XLOGP3) : 0.05
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.26
Solubility : 7.92 mg/ml ; 0.0548 mol/l
Class : Very soluble
Log S (Ali) : -1.24
Solubility : 8.37 mg/ml ; 0.0579 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 4.3 mg/ml ; 0.0297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 1259479-81-6 ]

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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