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[ CAS No. 1217-45-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
3d Animation Molecule Structure of 1217-45-4
Chemical Structure| 1217-45-4
Chemical Structure| 1217-45-4
Structure of 1217-45-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1217-45-4 ]

CAS No. :1217-45-4 MDL No. :MFCD00041733
Formula : C16H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :BIOPPFDHKHWJIA-UHFFFAOYSA-N
M.W : 228.25 Pubchem ID :71035
Synonyms :

Calculated chemistry of [ 1217-45-4 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.88
TPSA : 47.58 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 3.98
Log Po/w (WLOGP) : 3.74
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 3.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.34
Solubility : 0.0105 mg/ml ; 0.0000459 mol/l
Class : Moderately soluble
Log S (Ali) : -4.68
Solubility : 0.00476 mg/ml ; 0.0000209 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.93
Solubility : 0.000269 mg/ml ; 0.00000118 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.59

Safety of [ 1217-45-4 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 UN#:3439
Hazard Statements:H301+H311+H331-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1217-45-4 ]

* 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 [ 1217-45-4 ]

[ 1217-45-4 ] Synthesis Path-Downstream   1~88

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  • 4-Isopropyl-1,1,6,6-tetramethyl-1,2,3,6,7,8-hexahydro-as-indacene [ No CAS ]
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  • 9-amino-1,10-anthracenedicarbonitrile [ No CAS ]
  • 4-Amino-anthracene-1,9,10-tricarbonitrile [ No CAS ]
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  • 10-cyano-9-anthraceneacetonitrile [ No CAS ]
  • 9-amino-1,10-anthracenedicarbonitrile [ No CAS ]
  • 4-Amino-anthracene-1,9,10-tricarbonitrile [ No CAS ]
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