(2E)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(furan-2-yl)prop-2-enamide

(2E)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(furan-2-yl)prop-2-enamide

Formula: C19H18N4O4S

SMILES: CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(NC(=O)C=CC3=CC=CO3)C=C2)=N1

IUPAC: (2E)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(furan-2-yl)prop-2-enamide

InChI: InChI=1S/C19H18N4O4S/c1-13-12-14(2)21-19(20-13)23-28(25,26)17-8-5-15(6-9-17)22-18(24)10-7-16-4-3-11-27-16/h3-12H,1-2H3,(H,22,24)(H,20,21,23)/b10-7+

Composition: C (57.28%), H (4.55%), N (14.06%), O (16.06%), S (8.05%)

Molar Mass: 398.44

Atom Count: 46

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	398.10487625
Formal Charge	0
FSP3	0.11
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	MZLXFXLUQGOSBR-JXMROGBWSA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.35
Topological Polar Surface Area	114.19
Polarizability	39.92
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H18N4O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00