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[ CAS No. 440099-32-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 440099-32-1
Chemical Structure| 440099-32-1
Structure of 440099-32-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 440099-32-1 ]

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Product Details of [ 440099-32-1 ]

CAS No. :440099-32-1 MDL No. :MFCD06738817
Formula : C4H7ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :PRNKBQWBHXELQZ-UHFFFAOYSA-N
M.W : 134.56 Pubchem ID :18442593
Synonyms :

Calculated chemistry of [ 440099-32-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.14
TPSA : 52.05 ?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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : -0.53
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 0.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.11
Solubility : 10.5 mg/ml ; 0.0779 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 26.4 mg/ml ; 0.197 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.2
Solubility : 8.45 mg/ml ; 0.0628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 440099-32-1 ]

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 [ 440099-32-1 ]

* 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 [ 440099-32-1 ]

[ 440099-32-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 440099-32-1 ]
  • [ 439933-59-2 ]
  • [ 440098-92-0 ]
YieldReaction ConditionsOperation in experiment
EXAMPLE 39 2-[1-(3,4-Dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-N-isoxazol-5-ylmethyl-2-phenyl-acetamide: prepared by reaction of [1-(3,4-dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-phenyl-acetic acid with <strong>[440099-32-1]C-isoxazol-5-yl-methylamine hydrochloride</strong>. LC-MS: rt=3.65 min, 572 (M+1, ES+).
  • 2
  • [ 440099-32-1 ]
  • [ 257640-86-1 ]
  • 9-fluoro-7-hydroxy-N-(isoxazol-5-ylmethyl)-3-methyl-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide [ No CAS ]
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