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[ CAS No. 29601-98-7 ] {[proInfo.proName]}

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Chemical Structure| 29601-98-7
Chemical Structure| 29601-98-7
Structure of 29601-98-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29601-98-7 ]

CAS No. :29601-98-7 MDL No. :MFCD00043377
Formula : C7H10ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :YSNXOQGDHGUKCZ-UHFFFAOYSA-N
M.W : 159.61 Pubchem ID :11332622
Synonyms :
Chemical Name :N-Benzylhydroxylamine hydrochloride

Calculated chemistry of [ 29601-98-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.9
TPSA : 32.26 ?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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.81 mg/ml ; 0.00508 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.19 mg/ml ; 0.00745 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.23
Solubility : 0.933 mg/ml ; 0.00585 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 29601-98-7 ]

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