1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-{[(2-fluorophenyl)methoxy]imino}prop-1-en-1-ol

1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-{[(2-fluorophenyl)methoxy]imino}prop-1-en-1-ol

CAS: 339279-42-4

Formula: C19H14ClFN2O2S

SMILES: OC(=CC=NOCC1=C(F)C=CC=C1)C1=CN=C(S1)C1=CC=C(Cl)C=C1

IUPAC: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-{[(2-fluorophenyl)methoxy]imino}prop-1-en-1-ol

InChI: InChI=1S/C19H14ClFN2O2S/c20-15-7-5-13(6-8-15)19-22-11-18(26-19)17(24)9-10-23-25-12-14-3-1-2-4-16(14)21/h1-11,24H,12H2

Composition: C (58.69%), H (3.63%), Cl (9.12%), F (4.89%), N (7.20%), O (8.23%), S (8.25%)

Molar Mass: 388.84

Atom Count: 40

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	388.0448547
Formal Charge	0
FSP3	0.05
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	BTJOVMVRJKWREP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	112.06
Topological Polar Surface Area	54.71
Polarizability	38.69
Ring Count	3
Rotatable Bond Count	6

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