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[ CAS No. 67367-33-3 ] {[proInfo.proName]}

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Chemical Structure| 67367-33-3
Chemical Structure| 67367-33-3
Structure of 67367-33-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 67367-33-3 ]

CAS No. :67367-33-3 MDL No. :MFCD04038153
Formula : C7H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AOJLDZLRTUWFFY-UHFFFAOYSA-N
M.W : 153.14 Pubchem ID :10702014
Synonyms :

Calculated chemistry of [ 67367-33-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.19
TPSA : 70.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : -1.36
Log Po/w (SILICOS-IT) : 0.7
Consensus Log Po/w : 0.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 2.8 mg/ml ; 0.0183 mol/l
Class : Very soluble
Log S (Ali) : -2.04
Solubility : 1.41 mg/ml ; 0.00919 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.19
Solubility : 9.8 mg/ml ; 0.064 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 67367-33-3 ]

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

Application In Synthesis of [ 67367-33-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 67367-33-3 ]
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