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[ CAS No. 1071-93-8 ] {[proInfo.proName]}

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Chemical Structure| 1071-93-8
Chemical Structure| 1071-93-8
Structure of 1071-93-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1071-93-8 ]

CAS No. :1071-93-8 MDL No. :MFCD00007614
Formula : C6H14N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IBVAQQYNSHJXBV-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :66117
Synonyms :
Chemical Name :Adipohydrazide

Calculated chemistry of [ 1071-93-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 42.37
TPSA : 110.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.65
Log Po/w (XLOGP3) : -2.06
Log Po/w (WLOGP) : -1.47
Log Po/w (MLOGP) : -0.58
Log Po/w (SILICOS-IT) : -1.74
Consensus Log Po/w : -1.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.84
Solubility : 1200.0 mg/ml ; 6.91 mol/l
Class : Highly soluble
Log S (Ali) : 0.27
Solubility : 325.0 mg/ml ; 1.87 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.78
Solubility : 29.0 mg/ml ; 0.166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 1071-93-8 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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