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[ CAS No. 23003-35-2 ] {[proInfo.proName]}

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Chemical Structure| 23003-35-2
Chemical Structure| 23003-35-2
Structure of 23003-35-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23003-35-2 ]

CAS No. :23003-35-2 MDL No. :MFCD06655956
Formula : C6H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :UHMANLXCLQNQJD-UHFFFAOYSA-N
M.W : 188.02 Pubchem ID :11959101
Synonyms :

Calculated chemistry of [ 23003-35-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.93
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.368 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (Ali) : -2.24
Solubility : 1.08 mg/ml ; 0.00577 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.383 mg/ml ; 0.00204 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 23003-35-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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Technical Information

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