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161358-44-7 | 2-Naphthalenecarboxamide, 4-[[4-[ethyl(1-methylethyl)amino]phenyl]imino]-1,4-dihydro-N-methyl-1-oxo-
CAS No: 161358-44-7 Catalog No: AG001SDO MDL No:MFCD12911609
Product Description
Catalog Number:
AG001SDO
Chemical Name:
2-Naphthalenecarboxamide, 4-[[4-[ethyl(1-methylethyl)amino]phenyl]imino]-1,4-dihydro-N-methyl-1-oxo-
CAS Number:
161358-44-7
Molecular Formula:
C23H25N3O2
Molecular Weight:
375.4635
MDL Number:
MFCD12911609
IUPAC Name:
4-[4-[ethyl(propan-2-yl)amino]phenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide
InChI:
InChI=1S/C23H25N3O2/c1-5-26(15(2)3)17-12-10-16(11-13-17)25-21-14-20(23(28)24-4)22(27)19-9-7-6-8-18(19)21/h6-15H,5H2,1-4H3,(H,24,28)
InChI Key:
KYERSSZDQCEYSS-UHFFFAOYSA-N
SMILES:
CCN(c1ccc(cc1)N=C1C=C(C(=O)NC)C(=O)c2c1cccc2)C(C)C
Properties
Complexity:
644
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
375.195g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
375.472g/mol
Monoisotopic Mass:
375.195g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
61.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6
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