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[ CAS No. 361476-01-9 ] {[proInfo.proName]}

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Chemical Structure| 361476-01-9
Chemical Structure| 361476-01-9
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Product Details of [ 361476-01-9 ]

CAS No. :361476-01-9 MDL No. :MFCD11656572
Formula : C4H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :TZARUEALSRVVHC-UHFFFAOYSA-N
M.W : 161.00 Pubchem ID :17933381
Synonyms :

Calculated chemistry of [ 361476-01-9 ]

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.19
TPSA : 17.82 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.11 mg/ml ; 0.00691 mol/l
Class : Soluble
Log S (Ali) : -1.23
Solubility : 9.42 mg/ml ; 0.0585 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.71 mg/ml ; 0.023 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 361476-01-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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