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[ CAS No. 17802-02-7 ] {[proInfo.proName]}

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Chemical Structure| 17802-02-7
Chemical Structure| 17802-02-7
Structure of 17802-02-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17802-02-7 ]

CAS No. :17802-02-7 MDL No. :MFCD08703192
Formula : C6H4ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DFMDAJMTLJGKFW-UHFFFAOYSA-N
M.W : 173.55 Pubchem ID :13622170
Synonyms :

Calculated chemistry of [ 17802-02-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.3
TPSA : 66.05 ?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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : -0.13
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.54 mg/ml ; 0.00311 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.172 mg/ml ; 0.000992 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.66 mg/ml ; 0.0153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 17802-02-7 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P333+P313-P391-P501 UN#:3077
Hazard Statements:H302-H315-H317-H318-H410 Packing Group:
GHS Pictogram:
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