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3006-93-7 | 1,1'-(1,3-Phenylene);bis(1H-pyrrole-2,5-dione);
CAS No: 3006-93-7 Catalog No: AG003SHI MDL No:MFCD00022569
Product Description
Catalog Number:
AG003SHI
Chemical Name:
1,1'-(1,3-Phenylene);bis(1H-pyrrole-2,5-dione);
CAS Number:
3006-93-7
Molecular Formula:
C14H8N2O4
Molecular Weight:
268.2243
MDL Number:
MFCD00022569
IUPAC Name:
1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
InChI:
InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
InChI Key:
IPJGAEWUPXWFPL-UHFFFAOYSA-N
SMILES:
O=C1C=CC(=O)N1c1cccc(c1)N1C(=O)C=CC1=O
EC Number:
221-112-8
UNII:
MD8KF155CT
NSC Number:
19639
Properties
Complexity:
480
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
268.048g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
268.228g/mol
Monoisotopic Mass:
268.048g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
74.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2
Literature
| Title | Journal |
|---|---|
| Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors. | Journal of medicinal chemistry 20091210 |
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