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[ CAS No. 3970-37-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3970-37-4
Chemical Structure| 3970-37-4
Structure of 3970-37-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3970-37-4 ]

CAS No. :3970-37-4 MDL No. :MFCD08277301
Formula : C6H3BrClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JNIDAGAFFKAPRV-UHFFFAOYSA-N
M.W : 236.45 Pubchem ID :22736053
Synonyms :

Calculated chemistry of [ 3970-37-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.97
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.059 mg/ml ; 0.000249 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.043 mg/ml ; 0.000182 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.132 mg/ml ; 0.000558 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 3970-37-4 ]

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:

Application In Synthesis of [ 3970-37-4 ]

* 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 [ 3970-37-4 ]

[ 3970-37-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3775-73-3 ]
  • [ 3970-37-4 ]
  • (R)-3-((2-bromo-6-nitrophenyl)amino)butanoic acid [ No CAS ]
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