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[ CAS No. 129012-04-0 ] {[proInfo.proName]}

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Chemical Structure| 129012-04-0
Chemical Structure| 129012-04-0
Structure of 129012-04-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 129012-04-0 ]

CAS No. :129012-04-0 MDL No. :MFCD10697695
Formula : C5H6BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LWXOPWFJTFAZRO-UHFFFAOYSA-N
M.W : 188.03 Pubchem ID :22388386
Synonyms :

Calculated chemistry of [ 129012-04-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.75
TPSA : 64.93 ?2

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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.74 mg/ml ; 0.00923 mol/l
Class : Soluble
Log S (Ali) : -1.8
Solubility : 3.0 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.16
Solubility : 1.3 mg/ml ; 0.0069 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 129012-04-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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