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[ CAS No. 1073062-59-5 ] {[proInfo.proName]}

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Chemical Structure| 1073062-59-5
Chemical Structure| 1073062-59-5
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Product Details of [ 1073062-59-5 ]

CAS No. :1073062-59-5 MDL No. :MFCD25562933
Formula : C21H13Br2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :DRQMSTXYCLCAHO-UHFFFAOYSA-N
M.W : 467.16 Pubchem ID :58382615
Synonyms :

Calculated chemistry of [ 1073062-59-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 111.53
TPSA : 38.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.4
Log Po/w (XLOGP3) : 6.34
Log Po/w (WLOGP) : 6.4
Log Po/w (MLOGP) : 4.89
Log Po/w (SILICOS-IT) : 6.28
Consensus Log Po/w : 5.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.22
Solubility : 0.0000284 mg/ml ; 0.0000000609 mol/l
Class : Poorly soluble
Log S (Ali) : -6.94
Solubility : 0.0000534 mg/ml ; 0.000000114 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.39
Solubility : 0.0000000189 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.65

Safety of [ 1073062-59-5 ]

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