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Home > Indoles and Oxindole > 148372-33-2
148372-33-2 | 1H-Indole-2-carboxamide, N-[2-[(4-chlorophenyl)imino]-4-oxo-3-thiazolidinyl]-5-methyl-3-phenyl-
CAS No: 148372-33-2 Catalog No: AG001KVN MDL No:
Product Description
Catalog Number:
AG001KVN
Chemical Name:
1H-Indole-2-carboxamide, N-[2-[(4-chlorophenyl)imino]-4-oxo-3-thiazolidinyl]-5-methyl-3-phenyl-
CAS Number:
148372-33-2
Molecular Formula:
C25H19ClN4O2S
Molecular Weight:
474.9620
IUPAC Name:
N-[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-5-methyl-3-phenyl-1H-indole-2-carboxamide
InChI:
InChI=1S/C25H19ClN4O2S/c1-15-7-12-20-19(13-15)22(16-5-3-2-4-6-16)23(28-20)24(32)29-30-21(31)14-33-25(30)27-18-10-8-17(26)9-11-18/h2-13,28H,14H2,1H3,(H,29,32)
InChI Key:
AEWUMTMRXCZQMA-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)N=C1SCC(=O)N1NC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)C
Properties
Complexity:
766
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
474.092g/mol
Formal Charge:
0
Heavy Atom Count:
33
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
474.963g/mol
Monoisotopic Mass:
474.092g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
103A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.3
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