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[ CAS No. 90674-84-3 ] {[proInfo.proName]}

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Chemical Structure| 90674-84-3
Chemical Structure| 90674-84-3
Structure of 90674-84-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 90674-84-3 ]

CAS No. :90674-84-3 MDL No. :MFCD08460061
Formula : C9H13BrN4 Boiling Point : -
Linear Structure Formula :- InChI Key :QMNJPCTWGYGLDC-UHFFFAOYSA-N
M.W : 257.13 Pubchem ID :45480295
Synonyms :

Calculated chemistry of [ 90674-84-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.59
TPSA : 55.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.413 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.753 mg/ml ; 0.00293 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.344 mg/ml ; 0.00134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.57

Safety of [ 90674-84-3 ]

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