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[ CAS No. 2044704-96-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2044704-96-1
Chemical Structure| 2044704-96-1
Structure of 2044704-96-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2044704-96-1 ]

CAS No. :2044704-96-1 MDL No. :MFCD30502867
Formula : C11H18ClN5 Boiling Point : -
Linear Structure Formula :- InChI Key :XKMBMZPZZNYRTA-UHFFFAOYSA-N
M.W : 255.75 Pubchem ID :122404771
Synonyms :

Calculated chemistry of [ 2044704-96-1 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.64
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 79.47
TPSA : 44.29 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : -0.77
Log Po/w (MLOGP) : 0.26
Log Po/w (SILICOS-IT) : 0.25
Consensus Log Po/w : 0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 2.66 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 16.6 mg/ml ; 0.065 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.09
Solubility : 2.06 mg/ml ; 0.00807 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.61

Safety of [ 2044704-96-1 ]

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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