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[ CAS No. 2096331-84-7 ] {[proInfo.proName]}

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Chemical Structure| 2096331-84-7
Chemical Structure| 2096331-84-7
Structure of 2096331-84-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2096331-84-7 ]

CAS No. :2096331-84-7 MDL No. :MFCD18783182
Formula : C16H23BClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SPJAKXDVRKVFKV-UHFFFAOYSA-N
M.W : 307.62 Pubchem ID :53217333
Synonyms :

Calculated chemistry of [ 2096331-84-7 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.57
TPSA : 21.7 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 : Yes
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.15
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0111 mg/ml ; 0.0000362 mol/l
Class : Moderately soluble
Log S (Ali) : -4.31
Solubility : 0.015 mg/ml ; 0.0000486 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.04
Solubility : 0.00279 mg/ml ; 0.00000906 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.98

Safety of [ 2096331-84-7 ]

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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