N-[5-({N'-[(E)-(4-hydroxyphenyl)methylidene]hydrazinecarbonyl}methyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

N-[5-({N'-[(E)-(4-hydroxyphenyl)methylidene]hydrazinecarbonyl}methyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

Formula: C19H17N5O3S

SMILES: CC1=CC=CC=C1C(=O)NC1=NN=C(CC(=O)NN=CC2=CC=C(O)C=C2)S1

IUPAC: N-[5-({N'-[(E)-(4-hydroxyphenyl)methylidene]hydrazinecarbonyl}methyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

InChI: InChI=1S/C19H17N5O3S/c1-12-4-2-3-5-15(12)18(27)21-19-24-23-17(28-19)10-16(26)22-20-11-13-6-8-14(25)9-7-13/h2-9,11,25H,10H2,1H3,(H,22,26)(H,21,24,27)/b20-11+

Composition: C (57.71%), H (4.33%), N (17.71%), O (12.14%), S (8.11%)

Molar Mass: 395.44

Atom Count: 45

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	395.105210601
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	CLXFHNOOWFJTHJ-RGVLZGJSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.12
Topological Polar Surface Area	116.57
Polarizability	39.34
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H17N5O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00