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[ CAS No. 180894-20-6 ]

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Chemical Structure| 180894-20-6
Chemical Structure| 180894-20-6
Structure of 180894-20-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 180894-20-6 ]

CAS No. :180894-20-6 MDL No. :N/A
Formula : C12H22ClN7O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KQULCPVKCZGOEY-OZZZDHQUSA-N
M.W :347.80 g/mol Pubchem ID :154726043
Synonyms :

Calculated chemistry of [ 180894-20-6 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 7.0
Molar Refractivity : 85.56
TPSA : 183.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -10.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -3.51
Log Po/w (WLOGP) : -1.09
Log Po/w (MLOGP) : -1.87
Log Po/w (SILICOS-IT) : -1.07
Consensus Log Po/w : -1.51

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.78
Solubility : 2100.0 mg/ml ; 6.03 mol/l
Class : Highly soluble
Log S (Ali) : 0.25
Solubility : 616.0 mg/ml ; 1.77 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.74
Solubility : 6.37 mg/ml ; 0.0183 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.5

Safety of [ 180894-20-6 ]

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:
Historical Records

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