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[ CAS No. 98892-75-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98892-75-2
Chemical Structure| 98892-75-2
Structure of 98892-75-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 98892-75-2 ]

CAS No. :98892-75-2 MDL No. :MFCD03093291
Formula : C9H17ClN2 Boiling Point : -
Linear Structure Formula :C4H9NC2H2N(CH3)C(CH3)Cl InChI Key :HHHYPTORQNESCU-UHFFFAOYSA-M
M.W : 188.70 Pubchem ID :2734167
Synonyms :

Calculated chemistry of [ 98892-75-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.53
TPSA : 8.81 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : -2.92
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : -1.57
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.364 mg/ml ; 0.00193 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.821 mg/ml ; 0.00435 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.95
Solubility : 2.13 mg/ml ; 0.0113 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 98892-75-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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