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[ CAS No. 102074-19-1 ] {[proInfo.proName]}

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Chemical Structure| 102074-19-1
Chemical Structure| 102074-19-1
Structure of 102074-19-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102074-19-1 ]

CAS No. :102074-19-1 MDL No. :MFCD08236816
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :MRQAYFYTWNIVFN-UHFFFAOYSA-N
M.W : 123.15 Pubchem ID :11962777
Synonyms :

Calculated chemistry of [ 102074-19-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.33
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.24
Solubility : 7.11 mg/ml ; 0.0577 mol/l
Class : Very soluble
Log S (Ali) : -0.59
Solubility : 31.7 mg/ml ; 0.258 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.2
Solubility : 0.784 mg/ml ; 0.00637 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 102074-19-1 ]

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:
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