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[ CAS No. 890707-28-5 ] {[proInfo.proName]}

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Chemical Structure| 890707-28-5
Chemical Structure| 890707-28-5
Structure of 890707-28-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 890707-28-5 ]

CAS No. :890707-28-5 MDL No. :MFCD09030601
Formula : C9H11ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :WOBVZGBINMTNKL-UHFFFAOYSA-N
M.W : 198.65 Pubchem ID :25068251
Synonyms :

Calculated chemistry of [ 890707-28-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.82
TPSA : 55.12 ?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) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.113 mg/ml ; 0.000567 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0225 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0731 mg/ml ; 0.000368 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 890707-28-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
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