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[ CAS No. 1328640-39-6 ]

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Chemical Structure| 1328640-39-6
Chemical Structure| 1328640-39-6
Structure of 1328640-39-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1328640-39-6 ]

CAS No. :1328640-39-6 MDL No. :MFCD20491534
Formula : C7H9BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MBLKICOIMWDSJT-UHFFFAOYSA-N
M.W :233.06 Pubchem ID :60136527
Synonyms :

Calculated chemistry of [ 1328640-39-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.28
TPSA : 44.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 1.1 mg/ml ; 0.0047 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 2.26 mg/ml ; 0.00969 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.7 mg/ml ; 0.00728 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 1328640-39-6 ]

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:
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