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[ CAS No. 147253-67-6 ] {[proInfo.proName]}

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Chemical Structure| 147253-67-6
Chemical Structure| 147253-67-6
Structure of 147253-67-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 147253-67-6 ]

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Product Details of [ 147253-67-6 ]

CAS No. :147253-67-6 MDL No. :MFCD00142336
Formula : C18H28P2 Boiling Point : No data available
Linear Structure Formula :C6H4(P(CHCH3)2CH2CH2)2 InChI Key :AJNZWRKTWQLAJK-KLHDSHLOSA-N
M.W : 306.36 Pubchem ID :2734551
Synonyms :

Calculated chemistry of [ 147253-67-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 97.23
TPSA : 27.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.86
Log Po/w (XLOGP3) : 3.77
Log Po/w (WLOGP) : 5.04
Log Po/w (MLOGP) : 5.26
Log Po/w (SILICOS-IT) : 6.42
Consensus Log Po/w : 4.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.0191 mg/ml ; 0.0000624 mol/l
Class : Moderately soluble
Log S (Ali) : -4.03
Solubility : 0.0283 mg/ml ; 0.0000924 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.45
Solubility : 0.00109 mg/ml ; 0.00000356 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.58

Safety of [ 147253-67-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 147253-67-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 147253-67-6 ]

[ 147253-67-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 52522-40-4 ]
  • [ 147253-67-6 ]
  • [ 764-42-1 ]
  • Pd(C6H4(C6H12P)2)(C2H2(CN)2) [ No CAS ]
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Reason: Optical isomers

; ;