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N-(5-chloro-2-methoxyphenyl)-N-({N'-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzenesulfonamide

N-(5-chloro-2-methoxyphenyl)-N-({N'-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzenesulfonamide

Formula: C32H35ClN4O6S

SMILES: COC1=CC=C(C=C1OC)S(=O)(=O)N(CC(=O)NN=CC1=C(C)N(C(C)=C1)C1=CC(C)=CC(C)=C1)C1=CC(Cl)=CC=C1OC

IUPAC: N-(5-chloro-2-methoxyphenyl)-N-({N'-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzene-1-sulfonamide

InChI: InChI=1S/C32H35ClN4O6S/c1-20-12-21(2)14-26(13-20)37-22(3)15-24(23(37)4)18-34-35-32(38)19-36(28-16-25(33)8-10-29(28)41-5)44(39,40)27-9-11-30(42-6)31(17-27)43-7/h8-18H,19H2,1-7H3,(H,35,38)/b34-18+

Composition: C (60.13%), H (5.52%), Cl (5.55%), N (8.77%), O (15.02%), S (5.02%)

Molar Mass: 639.16

Atom Count: 79

Heavy Atom Count: 44

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 638.1965837
Formal Charge 0
FSP3 0.25
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 1
InChIKey QEGKFTAWCTVRBT-FABQOPTDSA-N
Lipinski's Rule of Five
Molar Refractivity 183.12
Topological Polar Surface Area 111.46
Polarizability 66.7
Ring Count 4
Rotatable Bond Count 10

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C32H35ClN4O6S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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