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[ CAS No. 137254-03-6 ] {[proInfo.proName]}

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Chemical Structure| 137254-03-6
Chemical Structure| 137254-03-6
Structure of 137254-03-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 137254-03-6 ]

CAS No. :137254-03-6 MDL No. :MFCD07370091
Formula : C5H12ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZFSXKSSWYSZPGQ-UYXJWNHNSA-N
M.W : 137.61 Pubchem ID :16211105
Synonyms :

Calculated chemistry of [ 137254-03-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.87
TPSA : 46.25 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.14
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.93
Solubility : 16.1 mg/ml ; 0.117 mol/l
Class : Very soluble
Log S (Ali) : -0.92
Solubility : 16.7 mg/ml ; 0.121 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.2
Solubility : 220.0 mg/ml ; 1.6 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 137254-03-6 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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