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[ CAS No. 938062-38-5 ] {[proInfo.proName]}

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Chemical Structure| 938062-38-5
Chemical Structure| 938062-38-5
Structure of 938062-38-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 938062-38-5 ]

CAS No. :938062-38-5 MDL No. :MFCD23106083
Formula : C8H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :XDJDXBGDUSYUGR-UHFFFAOYSA-N
M.W : 227.06 Pubchem ID :59831890
Synonyms :

Calculated chemistry of [ 938062-38-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.29
TPSA : 37.91 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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.103 mg/ml ; 0.000454 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.231 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0287 mg/ml ; 0.000126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 938062-38-5 ]

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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