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[ CAS No. 651780-33-5 ]

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3d Animation Molecule Structure of 651780-33-5
Chemical Structure| 651780-33-5
Chemical Structure| 651780-33-5
Structure of 651780-33-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 651780-33-5 ]

CAS No. :651780-33-5 MDL No. :MFCD14560558
Formula : C9H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :MMYFQBBNEVXKAO-UHFFFAOYSA-N
M.W :239.07 Pubchem ID :56972887
Synonyms :

Calculated chemistry of [ 651780-33-5 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.92
TPSA : 34.89 Ų

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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.183 mg/ml ; 0.000764 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.748 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.125 mg/ml ; 0.000525 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 651780-33-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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