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[ CAS No. 1015-89-0 ] {[proInfo.proName]}

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Chemical Structure| 1015-89-0
Chemical Structure| 1015-89-0
Structure of 1015-89-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1015-89-0 ]

CAS No. :1015-89-0 MDL No. :MFCD00004988
Formula : C13H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RZFVLEJOHSLEFR-UHFFFAOYSA-N
M.W : 195.22 Pubchem ID :1853
Synonyms :
Chemical Name :Phenanthridin-6(5H)-one

Calculated chemistry of [ 1015-89-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.07
TPSA : 32.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 3.63
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.0999 mg/ml ; 0.000512 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.314 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.29
Solubility : 0.00101 mg/ml ; 0.00000516 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 1015-89-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1015-89-0 ]

* 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.

  • Upstream synthesis route of [ 1015-89-0 ]
  • Downstream synthetic route of [ 1015-89-0 ]

[ 1015-89-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1015-89-0 ]
  • [ 17613-40-0 ]
Reference: [1] Bulletin des Societes Chimiques Belges, 1991, vol. 100, # 2, p. 169 - 174
[2] Journal of the Chemical Society, 1934, p. 104,106[3] Journal of the Chemical Society, 1935, p. 1405,1406
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