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[ CAS No. 2044702-76-1 ] {[proInfo.proName]}

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Chemical Structure| 2044702-76-1
Chemical Structure| 2044702-76-1
Structure of 2044702-76-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2044702-76-1 ]

CAS No. :2044702-76-1 MDL No. :MFCD30502868
Formula : C13H17BrN2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :XCZVADACNZWZHS-UHFFFAOYSA-N
M.W : 393.25 Pubchem ID :122404772
Synonyms :

Calculated chemistry of [ 2044702-76-1 ]

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 84.04
TPSA : 120.95 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 1.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.505 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.0549 mg/ml ; 0.00014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.55
Solubility : 0.011 mg/ml ; 0.0000281 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.58

Safety of [ 2044702-76-1 ]

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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