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[ CAS No. 17321-24-3 ] {[proInfo.proName]}

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Chemical Structure| 17321-24-3
Chemical Structure| 17321-24-3
Structure of 17321-24-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17321-24-3 ]

CAS No. :17321-24-3 MDL No. :MFCD03425769
Formula : C8H11ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :HKZAMDDJDQKSSI-UHFFFAOYSA-N
M.W : 186.64 Pubchem ID :2763957
Synonyms :

Calculated chemistry of [ 17321-24-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.99
TPSA : 35.01 ?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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.721 mg/ml ; 0.00386 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.11 mg/ml ; 0.00593 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.112 mg/ml ; 0.000603 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 17321-24-3 ]

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