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[ CAS No. 312756-74-4 ] {[proInfo.proName]}

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Chemical Structure| 312756-74-4
Chemical Structure| 312756-74-4
Structure of 312756-74-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 312756-74-4 ]

CAS No. :312756-74-4 MDL No. :MFCD00348720
Formula : C20H16Br2N2O3S Boiling Point : -
Linear Structure Formula :- InChI Key :SWKAVEUTKGKHSR-UHFFFAOYSA-N
M.W : 524.23 Pubchem ID :1039737
Synonyms :
Chemical Name :3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide

Calculated chemistry of [ 312756-74-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.05
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 116.44
TPSA : 83.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 4.6
Log Po/w (WLOGP) : 5.68
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 3.96
Consensus Log Po/w : 4.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.0
Solubility : 0.000522 mg/ml ; 0.000000996 mol/l
Class : Poorly soluble
Log S (Ali) : -6.08
Solubility : 0.000435 mg/ml ; 0.000000829 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.31
Solubility : 0.000000256 mg/ml ; 0.0000000005 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.82

Safety of [ 312756-74-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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