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[ CAS No. 1189983-26-3 ] {[proInfo.proName]}

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Chemical Structure| 1189983-26-3
Chemical Structure| 1189983-26-3
Structure of 1189983-26-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1189983-26-3 ]

CAS No. :1189983-26-3 MDL No. :MFCD09788627
Formula : C9H13ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NFLGJKXXPOZBTC-UHFFFAOYSA-N
M.W : 216.67 Pubchem ID :45489872
Synonyms :

Calculated chemistry of [ 1189983-26-3 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.96
TPSA : 65.21 Ų

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) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.77
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : 1.15
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 4.11 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 4.13 mg/ml ; 0.0191 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.609 mg/ml ; 0.00281 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 1189983-26-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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