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[ CAS No. 1552-96-1 ] {[proInfo.proName]}

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Chemical Structure| 1552-96-1
Chemical Structure| 1552-96-1
Structure of 1552-96-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1552-96-1 ]

CAS No. :1552-96-1 MDL No. :MFCD00004397
Formula : C11H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CQNPVMCASGWEHM-VMPITWQZSA-N
M.W : 191.23 Pubchem ID :1540638
Synonyms :

Calculated chemistry of [ 1552-96-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.32
TPSA : 40.54 ?2

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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 1.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.821 mg/ml ; 0.0043 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.734 mg/ml ; 0.00384 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.97
Solubility : 2.03 mg/ml ; 0.0106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 1552-96-1 ]

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