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[ CAS No. 101909-42-6 ]

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3d Animation Molecule Structure of 101909-42-6
Chemical Structure| 101909-42-6
Chemical Structure| 101909-42-6
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Product Details of [ 101909-42-6 ]

CAS No. :101909-42-6 MDL No. :MFCD09841616
Formula : C10H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FCOPGKVFHCXUKH-UHFFFAOYSA-N
M.W :209.63 Pubchem ID :13499090
Synonyms :

Calculated chemistry of [ 101909-42-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.59
TPSA : 42.09 Ų

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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.175 mg/ml ; 0.000837 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.182 mg/ml ; 0.00087 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0218 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 101909-42-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 101909-42-6 ]

* 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.

  • Upstream synthesis route of [ 101909-42-6 ]
  • Downstream synthetic route of [ 101909-42-6 ]

[ 101909-42-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 101909-42-6 ]
  • [ 876-72-2 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1985, vol. 33, # 9, p. 3696 - 3708
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