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[ CAS No. 113975-33-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 113975-33-0
Chemical Structure| 113975-33-0
Structure of 113975-33-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113975-33-0 ]

CAS No. :113975-33-0 MDL No. :MFCD04971323
Formula : C10H13IN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :GPMKCDBJLNTANL-UHFFFAOYSA-N
M.W : 304.13 Pubchem ID :819120
Synonyms :

Calculated chemistry of [ 113975-33-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.43
TPSA : 41.99 ?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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.213 mg/ml ; 0.0007 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.779 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0204 mg/ml ; 0.0000671 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.96

Safety of [ 113975-33-0 ]

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

Application In Synthesis of [ 113975-33-0 ]

* 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.

  • Downstream synthetic route of [ 113975-33-0 ]
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