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[ CAS No. 436099-90-0 ] {[proInfo.proName]}

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Chemical Structure| 436099-90-0
Chemical Structure| 436099-90-0
Structure of 436099-90-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 436099-90-0 ]

CAS No. :436099-90-0 MDL No. :MFCD06801088
Formula : C10H22ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :FFXOQCRWOVUFJV-UHFFFAOYSA-N
M.W : 219.76 Pubchem ID :45074780
Synonyms :

Calculated chemistry of [ 436099-90-0 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.26
TPSA : 18.51 Ų

Pharmacokinetics

GI absorption : Low
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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : -0.35
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 3.76 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (Ali) : -0.98
Solubility : 23.1 mg/ml ; 0.105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.26
Solubility : 12.1 mg/ml ; 0.0552 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 436099-90-0 ]

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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