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N-(2-chlorophenyl)-3-[N'-(4-acetamidobenzenesulfonyl)hydrazinecarbonyl]propanamide

N-(2-chlorophenyl)-3-[N'-(4-acetamidobenzenesulfonyl)hydrazinecarbonyl]propanamide

Formula: C18H19ClN4O5S

SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

IUPAC: N-(2-chlorophenyl)-3-[N'-(4-acetamidobenzenesulfonyl)hydrazinecarbonyl]propanamide

InChI: InChI=1S/C18H19ClN4O5S/c1-12(24)20-13-6-8-14(9-7-13)29(27,28)23-22-18(26)11-10-17(25)21-16-5-3-2-4-15(16)19/h2-9,23H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,26)

Composition: C (49.26%), H (4.36%), Cl (8.08%), N (12.77%), O (18.23%), S (7.30%)

Molar Mass: 438.88

Atom Count: 48

Heavy Atom Count: 29

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 438.0764686
Formal Charge 0
FSP3 0.17
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 4
InChIKey NASLAAINAFPRTE-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 109.92
Topological Polar Surface Area 133.47
Polarizability 41.87
Ring Count 2
Rotatable Bond Count 7

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H19ClN4O5S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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