4-(1-benzofuran-2-yl)-1,3-thiazol-2-amine

4-(1-benzofuran-2-yl)-1,3-thiazol-2-amine

CAS: 3084-04-6

Formula: C11H8N2OS

SMILES: NC1=NC(=CS1)C1=CC2=CC=CC=C2O1

IUPAC: 4-(1-benzofuran-2-yl)-1,3-thiazol-2-amine

InChI: InChI=1S/C11H8N2OS/c12-11-13-8(6-15-11)10-5-7-3-1-2-4-9(7)14-10/h1-6H,(H2,12,13)

Composition: C (61.09%), H (3.73%), N (12.95%), O (7.40%), S (14.82%)

Molar Mass: 216.26

Atom Count: 23

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	216.03573406
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	IQIAVCUUQIGJPO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	58.92
Topological Polar Surface Area	52.05
Polarizability	24.6
Ring Count	3
Rotatable Bond Count	1

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