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[ CAS No. 30683-23-9 ] {[proInfo.proName]}

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Chemical Structure| 30683-23-9
Chemical Structure| 30683-23-9
Structure of 30683-23-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 30683-23-9 ]

CAS No. :30683-23-9 MDL No. :MFCD01320380
Formula : C6H4BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KBDIRPOTVAODSA-UHFFFAOYSA-N
M.W : 202.01 Pubchem ID :2050129
Synonyms :

Calculated chemistry of [ 30683-23-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 50.19 ?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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 1.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.897 mg/ml ; 0.00444 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.77 mg/ml ; 0.00875 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 1.12 mg/ml ; 0.00555 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 30683-23-9 ]

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