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[ CAS No. 16780-05-5 ] {[proInfo.proName]}

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Chemical Structure| 16780-05-5
Chemical Structure| 16780-05-5
Structure of 16780-05-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16780-05-5 ]

CAS No. :16780-05-5 MDL No. :MFCD08059314
Formula : C9H18ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NUFQPPPCFKZWRT-UHFFFAOYSA-N
M.W : 207.70 Pubchem ID :44118456
Synonyms :

Calculated chemistry of [ 16780-05-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.23
TPSA : 38.33 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 3.09 mg/ml ; 0.0149 mol/l
Class : Very soluble
Log S (Ali) : -1.94
Solubility : 2.36 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.97
Solubility : 2.23 mg/ml ; 0.0107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 16780-05-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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