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Dulozafone

CAT: 0931-T68058-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T68058-01Size:1 mg
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CAS Number
75616-02-3
Target
Others
Related Pathways
Others
Purity
0.9967
Bioactivity
Dulozafone (F1933) has an anti- showed anticonvulsant activity in a brain amygdala ignition model and protected fully ignited rats from generalized seizures.
Smiles
C(=O)(C1=C(N(C(CN(CCO)CCO)=O)C)C=CC(Cl)=C1)C2=C(Cl)C=CC=C2
Molecular Formula
C20H22Cl2N2O4
Molecular Weight
425.31
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Dulozafone

Dulozafone is a small molecule drug. The usage of the INN stem '-zafone' in the name indicates that Dulozafone is a alozafone derivative. Dulozafone has a monoisotopic molecular weight of 424.1 Da.

CAS Number75616-02-3
PubChem CID71142
IUPAC Name2-[bis(2-hydroxyethyl)amino]-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methylacetamide
Molecular FormulaC20H22Cl2N2O4
Molecular Weight425.3
XLogP2.6
Topological Polar Surface Area81.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity516
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CN(CCO)CCO
InChI
InChI=1S/C20H22Cl2N2O4/c1-23(19(27)13-24(8-10-25)9-11-26)18-7-6-14(21)12-16(18)20(28)15-4-2-3-5-17(15)22/h2-7,12,25-26H,8-11,13H2,1H3
InChIKey
BYWMOMBWRFUAMC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dulozafone
CAS: 75616-02-3
CID: 71142
Formula: C20H22Cl2N2O4
MW: 425.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight425.3
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass424.0956626
Monoisotopic Mass424.0956626
Topological Polar Surface Area81.1 Ų
Heavy Atom Count28
Formal Charge0
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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