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[ CAS No. 1185298-84-3 ] {[proInfo.proName]}

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Chemical Structure| 1185298-84-3
Chemical Structure| 1185298-84-3
Structure of 1185298-84-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1185298-84-3 ]

CAS No. :1185298-84-3 MDL No. :MFCD09997070
Formula : C12H16ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CSMHAEDONDAFFF-UHFFFAOYSA-N
M.W : 257.71 Pubchem ID :46735721
Synonyms :

Calculated chemistry of [ 1185298-84-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.2
TPSA : 47.56 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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.332 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.291 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.182 mg/ml ; 0.000705 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.44

Safety of [ 1185298-84-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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