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[ CAS No. 1973503-49-9 ] {[proInfo.proName]}

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Chemical Structure| 1973503-49-9
Chemical Structure| 1973503-49-9
Structure of 1973503-49-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1973503-49-9 ]

CAS No. :1973503-49-9 MDL No. :MFCD30342443
Formula : C14H20Br2N2OSi Boiling Point : -
Linear Structure Formula :- InChI Key :XUGKFCOKYIOFNE-UHFFFAOYSA-N
M.W : 420.21 Pubchem ID :121596117
Synonyms :

Calculated chemistry of [ 1973503-49-9 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 94.35
TPSA : 27.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.6
Log Po/w (XLOGP3) : 5.39
Log Po/w (WLOGP) : 5.03
Log Po/w (MLOGP) : 3.99
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 4.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.84
Solubility : 0.000602 mg/ml ; 0.00000143 mol/l
Class : Moderately soluble
Log S (Ali) : -5.71
Solubility : 0.000815 mg/ml ; 0.00000194 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.3
Solubility : 0.00021 mg/ml ; 0.0000005 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.08

Safety of [ 1973503-49-9 ]

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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