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[ CAS No. 918145-29-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 918145-29-6
Chemical Structure| 918145-29-6
Structure of 918145-29-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 918145-29-6 ]

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Product Details of [ 918145-29-6 ]

CAS No. :918145-29-6 MDL No. :MFCD20486518
Formula : C7H7BrClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :POWYUKKERVLNDN-UHFFFAOYSA-N
M.W : 220.49 Pubchem ID :71464351
Synonyms :

Calculated chemistry of [ 918145-29-6 ]      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 : 46.88
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) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 3.56
Consensus Log Po/w : 2.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.71
Solubility : 0.0429 mg/ml ; 0.000194 mol/l
Class : Soluble
Log S (Ali) : -3.22
Solubility : 0.134 mg/ml ; 0.000609 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0117 mg/ml ; 0.0000531 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 918145-29-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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