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[ CAS No. 1009376-86-6 ]

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Chemical Structure| 1009376-86-6
Chemical Structure| 1009376-86-6
Structure of 1009376-86-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1009376-86-6 ]

CAS No. :1009376-86-6 MDL No. :MFCD27997461
Formula : C8H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :COCIOCKRYRXGEP-ZJLYAJKPSA-N
M.W :193.67 Pubchem ID :68586935
Synonyms :

Calculated chemistry of [ 1009376-86-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.42
TPSA : 38.33 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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 3.23 mg/ml ; 0.0167 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 3.15 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.31
Solubility : 9.51 mg/ml ; 0.0491 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 1009376-86-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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