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[ CAS No. 113975-31-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 113975-31-8
Chemical Structure| 113975-31-8
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Product Details of [ 113975-31-8 ]

CAS No. :113975-31-8 MDL No. :MFCD05662384
Formula : C10H13IN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :WHHVZQZQGUTYJM-UHFFFAOYSA-N
M.W : 304.13 Pubchem ID :10946636
Synonyms :

Calculated chemistry of [ 113975-31-8 ]      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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.132 mg/ml ; 0.000433 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.354 mg/ml ; 0.00116 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 : 2.14

Safety of [ 113975-31-8 ]

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