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[ CAS No. 2899-37-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2899-37-8
Chemical Structure| 2899-37-8
Structure of 2899-37-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2899-37-8 ]

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Product Details of [ 2899-37-8 ]

CAS No. :2899-37-8 MDL No. :MFCD00004735
Formula : C5H13NOS Boiling Point : No data available
Linear Structure Formula :CH3SCH2CH2CH(NH2)CH2OH InChI Key :MIQJGZAEWQQAPN-YFKPBYRVSA-N
M.W : 135.23 Pubchem ID :2724404
Synonyms :

Calculated chemistry of [ 2899-37-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.61
TPSA : 71.55 ?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) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : -0.33
Log Po/w (WLOGP) : 0.06
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : 0.18
Consensus Log Po/w : 0.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.21
Solubility : 84.1 mg/ml ; 0.622 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 26.3 mg/ml ; 0.194 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.68
Solubility : 28.6 mg/ml ; 0.211 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 2899-37-8 ]

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

Application In Synthesis of [ 2899-37-8 ]

* 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 [ 2899-37-8 ]

[ 2899-37-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 34270-90-1 ]
  • [ 2899-37-8 ]
  • (S)-4-methylthio-2-morpholin-4-yl-butan-1-ol [ No CAS ]
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