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[ CAS No. 103855-00-1 ] {[proInfo.proName]}

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Chemical Structure| 103855-00-1
Chemical Structure| 103855-00-1
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Product Details of [ 103855-00-1 ]

CAS No. :103855-00-1 MDL No. :MFCD03412448
Formula : C11H13BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :VEVVDEKVFXXXGT-UHFFFAOYSA-N
M.W : 274.59 Pubchem ID :53407847
Synonyms :

Calculated chemistry of [ 103855-00-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.22
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.76
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.16
Solubility : 0.0189 mg/ml ; 0.0000688 mol/l
Class : Moderately soluble
Log S (Ali) : -3.71
Solubility : 0.0541 mg/ml ; 0.000197 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.45
Solubility : 0.00981 mg/ml ; 0.0000357 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 103855-00-1 ]

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