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[ CAS No. 1256974-17-0 ] {[proInfo.proName]}

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Chemical Structure| 1256974-17-0
Chemical Structure| 1256974-17-0
Structure of 1256974-17-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1256974-17-0 ]

CAS No. :1256974-17-0 MDL No. :MFCD12758127
Formula : C9H14ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :SXKKIUVSYPXHBT-SBSPUUFOSA-N
M.W : 187.67 Pubchem ID :122198513
Synonyms :

Calculated chemistry of [ 1256974-17-0 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.02
TPSA : 46.25 Ų

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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 1.46
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.63 mg/ml ; 0.0087 mol/l
Class : Soluble
Log S (Ali) : -1.87
Solubility : 2.52 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.971 mg/ml ; 0.00518 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 1256974-17-0 ]

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:
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