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[ CAS No. 697739-22-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 697739-22-3
Chemical Structure| 697739-22-3
Structure of 697739-22-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 697739-22-3 ]

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Product Details of [ 697739-22-3 ]

CAS No. :697739-22-3 MDL No. :MFCD08063106
Formula : C12H17BClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CDNAAWYZHQPEAX-UHFFFAOYSA-N
M.W : 253.53 Pubchem ID :46739414
Synonyms :

Calculated chemistry of [ 697739-22-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.69
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0604 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0748 mg/ml ; 0.000295 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.63
Solubility : 0.00592 mg/ml ; 0.0000233 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.82

Safety of [ 697739-22-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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