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[ CAS No. 1203684-66-5 ] {[proInfo.proName]}

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Chemical Structure| 1203684-66-5
Chemical Structure| 1203684-66-5
Structure of 1203684-66-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1203684-66-5 ]

CAS No. :1203684-66-5 MDL No. :MFCD16618983
Formula : C11H15BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :YTOUGVCISANLIE-UHFFFAOYSA-N
M.W : 276.60 Pubchem ID :71304018
Synonyms :

Calculated chemistry of [ 1203684-66-5 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.95
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.69
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 3.57
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.0176 mg/ml ; 0.0000636 mol/l
Class : Moderately soluble
Log S (Ali) : -3.63
Solubility : 0.0644 mg/ml ; 0.000233 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00347 mg/ml ; 0.0000126 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 1203684-66-5 ]

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