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[ CAS No. 3430-23-7 ] {[proInfo.proName]}

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Chemical Structure| 3430-23-7
Chemical Structure| 3430-23-7
Structure of 3430-23-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3430-23-7 ]

CAS No. :3430-23-7 MDL No. :MFCD00128859
Formula : C6H5Br2N Boiling Point : -
Linear Structure Formula :- InChI Key :BNCGUATWCKZLLN-UHFFFAOYSA-N
M.W : 250.92 Pubchem ID :819338
Synonyms :

Calculated chemistry of [ 3430-23-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.6
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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 2.92
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0746 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.758 mg/ml ; 0.00302 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.12
Solubility : 0.019 mg/ml ; 0.0000757 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.39

Safety of [ 3430-23-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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