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[ CAS No. 1235440-17-1 ] {[proInfo.proName]}

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Chemical Structure| 1235440-17-1
Chemical Structure| 1235440-17-1
Structure of 1235440-17-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1235440-17-1 ]

CAS No. :1235440-17-1 MDL No. :MFCD14705692
Formula : C7H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :WEEQWFARSHIYOT-UHFFFAOYSA-N
M.W : 140.18 Pubchem ID :22975585
Synonyms :

Calculated chemistry of [ 1235440-17-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.21
TPSA : 41.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : -0.81
Log Po/w (WLOGP) : -1.13
Log Po/w (MLOGP) : 0.72
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 0.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.2
Solubility : 88.7 mg/ml ; 0.633 mol/l
Class : Very soluble
Log S (Ali) : 0.43
Solubility : 374.0 mg/ml ; 2.66 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.77
Solubility : 2.36 mg/ml ; 0.0169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 1235440-17-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1235440-17-1 ]

* 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 [ 1235440-17-1 ]
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