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[ CAS No. 10344-42-0 ] {[proInfo.proName]}

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Chemical Structure| 10344-42-0
Chemical Structure| 10344-42-0
Structure of 10344-42-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10344-42-0 ]

CAS No. :10344-42-0 MDL No. :MFCD13193322
Formula : C4HBrCl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :XAXKZIUQIROVNV-UHFFFAOYSA-N
M.W : 227.87 Pubchem ID :22030648
Synonyms :

Calculated chemistry of [ 10344-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.75
TPSA : 25.78 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 3.03
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.115 mg/ml ; 0.000506 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.516 mg/ml ; 0.00226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0411 mg/ml ; 0.00018 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 10344-42-0 ]

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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