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[ CAS No. 18138-03-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18138-03-9
Chemical Structure| 18138-03-9
Structure of 18138-03-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18138-03-9 ]

CAS No. :18138-03-9 MDL No. :MFCD00049214
Formula : C7H10N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DJLLTFRHLPVCEL-UHFFFAOYSA-N
M.W : 122.17 Pubchem ID :87466
Synonyms :

Calculated chemistry of [ 18138-03-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.61
TPSA : 25.78 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 2.93 mg/ml ; 0.024 mol/l
Class : Very soluble
Log S (Ali) : -1.18
Solubility : 8.03 mg/ml ; 0.0657 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.193 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 18138-03-9 ]

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