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[ CAS No. 113712-06-4 ] {[proInfo.proName]}

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Chemical Structure| 113712-06-4
Chemical Structure| 113712-06-4
Structure of 113712-06-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 113712-06-4 ]

CAS No. :113712-06-4 MDL No. :MFCD00076906
Formula : C11H23ClN4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :HDELGKMVZYHPPB-OGFXRTJISA-N
M.W : 310.78 Pubchem ID :44630161
Synonyms :

Calculated chemistry of [ 113712-06-4 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 5.0
Molar Refractivity : 77.34
TPSA : 137.53 Ų

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) : -8.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.0
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : -0.68
Consensus Log Po/w : 0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.11
Solubility : 24.3 mg/ml ; 0.0782 mol/l
Class : Very soluble
Log S (Ali) : -2.44
Solubility : 1.13 mg/ml ; 0.00364 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.25
Solubility : 17.3 mg/ml ; 0.0557 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.18

Safety of [ 113712-06-4 ]

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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