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[ CAS No. 1245645-90-2 ] {[proInfo.proName]}

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Chemical Structure| 1245645-90-2
Chemical Structure| 1245645-90-2
Structure of 1245645-90-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1245645-90-2 ]

CAS No. :1245645-90-2 MDL No. :MFCD11110451
Formula : C8H16ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :OQSWVDRREKYHJH-UHFFFAOYSA-N
M.W : 177.67 Pubchem ID :71607263
Synonyms :

Calculated chemistry of [ 1245645-90-2 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.34
TPSA : 29.1 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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 1.84
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) : -1.67
Solubility : 3.78 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.63 mg/ml ; 0.0261 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.26 mg/ml ; 0.00711 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 1245645-90-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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