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14642-65-0 | 2-Propenamide, N,N',N''-(hexahydro-1,3,5-triazine-2,4,6-triyl)tris-
CAS No: 14642-65-0 Catalog No: AG001E0H MDL No:
Product Description
Catalog Number:
AG001E0H
Chemical Name:
2-Propenamide, N,N',N''-(hexahydro-1,3,5-triazine-2,4,6-triyl)tris-
CAS Number:
14642-65-0
Molecular Formula:
C12H18N6O3
Molecular Weight:
294.3097
IUPAC Name:
N-[4,6-bis(prop-2-enoylamino)-1,3,5-triazinan-2-yl]prop-2-enamide
InChI:
InChI=1S/C12H18N6O3/c1-4-7(19)13-10-16-11(14-8(20)5-2)18-12(17-10)15-9(21)6-3/h4-6,10-12,16-18H,1-3H2,(H,13,19)(H,14,20)(H,15,21)
InChI Key:
WRPICSWUFSONJV-UHFFFAOYSA-N
SMILES:
C=CC(=O)NC1NC(NC(N1)NC(=O)C=C)NC(=O)C=C
Properties
Complexity:
385
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
294.144g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
6
Isotope Atom Count:
0
Molecular Weight:
294.315g/mol
Monoisotopic Mass:
294.144g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
123A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.8
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