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N-(4-acetamidophenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

N-(4-acetamidophenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

Formula: C19H21N3O4S

SMILES: CC(=O)NC1=CC=C(NC(=O)C2=CC=C(C=C2)N(CC=C)S(C)(=O)=O)C=C1

IUPAC: N-(4-acetamidophenyl)-4-[N-(prop-2-en-1-yl)methanesulfonamido]benzamide

InChI: InChI=1S/C19H21N3O4S/c1-4-13-22(27(3,25)26)18-11-5-15(6-12-18)19(24)21-17-9-7-16(8-10-17)20-14(2)23/h4-12H,1,13H2,2-3H3,(H,20,23)(H,21,24)

Composition: C (58.90%), H (5.46%), N (10.85%), O (16.52%), S (8.27%)

Molar Mass: 387.45

Atom Count: 48

Heavy Atom Count: 27

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 387.125277342
Formal Charge 0
FSP3 0.16
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey PPAPZJUUQFMBMJ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 107.2
Topological Polar Surface Area 95.58
Polarizability 40.26
Ring Count 2
Rotatable Bond Count 6

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C19H21N3O4S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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