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[ CAS No. 618-39-3 ] {[proInfo.proName]}

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Chemical Structure| 618-39-3
Chemical Structure| 618-39-3
Structure of 618-39-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 618-39-3 ]

CAS No. :618-39-3 MDL No. :MFCD00042826
Formula : C7H8N2 Boiling Point : -
Linear Structure Formula :HNC(C6H5)NH2 InChI Key :PXXJHWLDUBFPOL-UHFFFAOYSA-N
M.W : 120.15 Pubchem ID :2332
Synonyms :

Calculated chemistry of [ 618-39-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.71
TPSA : 49.87 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.42
Solubility : 4.55 mg/ml ; 0.0379 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 6.41 mg/ml ; 0.0533 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.08
Solubility : 0.995 mg/ml ; 0.00828 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 618-39-3 ]

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

Application In Synthesis of [ 618-39-3 ]

* 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 [ 618-39-3 ]
  • Downstream synthetic route of [ 618-39-3 ]

[ 618-39-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 97430-37-0 ]
  • [ 618-39-3 ]
  • [ 85386-14-7 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1990, vol. 27, # 2, p. 295 - 305
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