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[ CAS No. 57381-37-0 ] {[proInfo.proName]}

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Chemical Structure| 57381-37-0
Chemical Structure| 57381-37-0
Structure of 57381-37-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57381-37-0 ]

CAS No. :57381-37-0 MDL No. :MFCD08445660
Formula : C7H3BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :CTSHRMBLMKPDAG-UHFFFAOYSA-N
M.W : 216.46 Pubchem ID :10330944
Synonyms :

Calculated chemistry of [ 57381-37-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.87
TPSA : 23.79 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.97
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0699 mg/ml ; 0.000323 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.163 mg/ml ; 0.000754 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0238 mg/ml ; 0.00011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 57381-37-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
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