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[ CAS No. 38749-93-8 ] {[proInfo.proName]}

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Chemical Structure| 38749-93-8
Chemical Structure| 38749-93-8
Structure of 38749-93-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38749-93-8 ]

CAS No. :38749-93-8 MDL No. :MFCD00234281
Formula : C7H7Br2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :IMCRHWXLCJFQPA-UHFFFAOYSA-N
M.W : 264.95 Pubchem ID :817215
Synonyms :

Calculated chemistry of [ 38749-93-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.57
TPSA : 12.89 ?2

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) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 3.22
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 3.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.02
Solubility : 0.025 mg/ml ; 0.0000945 mol/l
Class : Moderately soluble
Log S (Ali) : -3.28
Solubility : 0.14 mg/ml ; 0.000528 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.5
Solubility : 0.00828 mg/ml ; 0.0000313 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 38749-93-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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