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[ CAS No. 1037138-94-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1037138-94-5
Chemical Structure| 1037138-94-5
Structure of 1037138-94-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1037138-94-5 ]

CAS No. :1037138-94-5 MDL No. :MFCD09745406
Formula : C7H7BrFN Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 204.04 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1037138-94-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.41
TPSA : 12.03 ?2

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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.7
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 2.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.134 mg/ml ; 0.000655 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.506 mg/ml ; 0.00248 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0217 mg/ml ; 0.000106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 1037138-94-5 ]

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