2-(5-amino-1,3,4-thiadiazol-2-yl)phenol

2-(5-amino-1,3,4-thiadiazol-2-yl)phenol

CAS: 85003-78-7

Formula: C8H7N3OS

SMILES: NC1=NN=C(S1)C1=CC=CC=C1O

IUPAC: 2-(5-amino-1,3,4-thiadiazol-2-yl)phenol

InChI: InChI=1S/C8H7N3OS/c9-8-11-10-7(13-8)5-3-1-2-4-6(5)12/h1-4,12H,(H2,9,11)

Composition: C (49.73%), H (3.65%), N (21.75%), O (8.28%), S (16.59%)

Molar Mass: 193.22

Atom Count: 20

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	193.030983031
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	HZGMYJKHGDYTGS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	62.65
Topological Polar Surface Area	72.03
Polarizability	19.28
Ring Count	2
Rotatable Bond Count	1

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