N-{[N'-(4-tert-butylcyclohexylidene)hydrazinecarbonyl]methyl}-N-(3,4-dimethylphenyl)methanesulfonamide

N-{[N'-(4-tert-butylcyclohexylidene)hydrazinecarbonyl]methyl}-N-(3,4-dimethylphenyl)methanesulfonamide

Formula: C21H33N3O3S

SMILES: CC1=CC=C(C=C1C)N(CC(=O)NN=C1CCC(CC1)C(C)(C)C)S(C)(=O)=O

IUPAC: N-{[N'-(4-tert-butylcyclohexylidene)hydrazinecarbonyl]methyl}-N-(3,4-dimethylphenyl)methanesulfonamide

InChI: InChI=1S/C21H33N3O3S/c1-15-7-12-19(13-16(15)2)24(28(6,26)27)14-20(25)23-22-18-10-8-17(9-11-18)21(3,4)5/h7,12-13,17H,8-11,14H2,1-6H3,(H,23,25)/b22-18-

Composition: C (61.89%), H (8.16%), N (10.31%), O (11.78%), S (7.87%)

Molar Mass: 407.57

Atom Count: 61

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	407.224263109
Formal Charge	0
FSP3	0.62
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	GORRJNXYVBYSME-PYCFMQQDSA-N
Lipinski's Rule of Five	1
Molar Refractivity	112.5
Topological Polar Surface Area	78.84
Polarizability	44.31
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H33N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00