2-(3-fluorophenyl)-1,3-thiazole-4-carbaldehyde

2-(3-fluorophenyl)-1,3-thiazole-4-carbaldehyde

CAS: 885279-20-9

Formula: C10H6FNOS

SMILES: FC1=CC(=CC=C1)C1=NC(C=O)=CS1

IUPAC: 2-(3-fluorophenyl)-1,3-thiazole-4-carbaldehyde

InChI: InChI=1S/C10H6FNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H

Composition: C (57.96%), H (2.92%), F (9.17%), N (6.76%), O (7.72%), S (15.47%)

Molar Mass: 207.22

Atom Count: 20

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	207.015413154
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	NFHKOFFGHNDDMB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.78
Topological Polar Surface Area	29.96
Polarizability	19.98
Ring Count	2
Rotatable Bond Count	2

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