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[ CAS No. 1046079-35-9 ] {[proInfo.proName]}

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Chemical Structure| 1046079-35-9
Chemical Structure| 1046079-35-9
Structure of 1046079-35-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1046079-35-9 ]

CAS No. :1046079-35-9 MDL No. :MFCD11109594
Formula : C7H12ClN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XIYYNNHQVKXBLL-UHFFFAOYSA-N
M.W : 205.64 Pubchem ID :24950191
Synonyms :

Calculated chemistry of [ 1046079-35-9 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.71
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.89
TPSA : 70.92 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : 0.25
Log Po/w (MLOGP) : -0.03
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.99 mg/ml ; 0.0194 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 4.47 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.17 mg/ml ; 0.0106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 1046079-35-9 ]

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

Application In Synthesis of [ 1046079-35-9 ]

* 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 [ 1046079-35-9 ]
  • Downstream synthetic route of [ 1046079-35-9 ]

[ 1046079-35-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1004527-94-9 ]
  • [ 1046079-35-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2008, vol. 51, # 15, p. 4430 - 4448
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