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[ CAS No. 6393-01-7 ] {[proInfo.proName]}

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Chemical Structure| 6393-01-7
Chemical Structure| 6393-01-7
Structure of 6393-01-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6393-01-7 ]

CAS No. :6393-01-7 MDL No. :MFCD00052675
Formula : C8H12N2 Boiling Point : -
Linear Structure Formula :NH2C6H2(CH3)2NH2 InChI Key :BWAPJIHJXDYDPW-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :160824
Synonyms :

Calculated chemistry of [ 6393-01-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.18
TPSA : 52.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 1.56 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (Ali) : -1.98
Solubility : 1.42 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.514 mg/ml ; 0.00378 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6393-01-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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