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[ CAS No. 2315-86-8 ] {[proInfo.proName]}

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Chemical Structure| 2315-86-8
Chemical Structure| 2315-86-8
Structure of 2315-86-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2315-86-8 ]

CAS No. :2315-86-8 MDL No. :MFCD00143096
Formula : C7H4BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :HLHNOIAOWQFNGW-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :75341
Synonyms :

Calculated chemistry of [ 2315-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.88
TPSA : 44.02 ?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 : Yes
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.233 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.306 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.34 mg/ml ; 0.00172 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 2315-86-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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