ethyl (2E)-3-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamoyl)prop-2-enoate

ethyl (2E)-3-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamoyl)prop-2-enoate

Formula: C16H18N4O5S2

SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NN=C(CC)S1

IUPAC: ethyl (2E)-3-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamoyl)prop-2-enoate

InChI: InChI=1S/C16H18N4O5S2/c1-3-14-18-19-16(26-14)20-27(23,24)12-7-5-11(6-8-12)17-13(21)9-10-15(22)25-4-2/h5-10H,3-4H2,1-2H3,(H,17,21)(H,19,20)/b10-9+

Composition: C (46.82%), H (4.42%), N (13.65%), O (19.49%), S (15.62%)

Molar Mass: 410.46

Atom Count: 45

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	410.071862044
Formal Charge	0
FSP3	0.25
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	OCUIQOSCTQLRMG-MDZDMXLPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.11
Topological Polar Surface Area	127.35
Polarizability	38.66
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H18N4O5S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00