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N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

CAS: 54167-89-4

Formula: C11H11N3OS

SMILES: CC(=O)NC1=C(N=C(N)S1)C1=CC=CC=C1

IUPAC: N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide

InChI: InChI=1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)

Composition: C (56.63%), H (4.75%), N (18.01%), O (6.86%), S (13.74%)

Molar Mass: 233.29

Atom Count: 27

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 233.06228316
Formal Charge 0
FSP3 0.09
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey VRJGYNDGJHUPMA-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 64.23
Topological Polar Surface Area 68.01
Polarizability 25.07
Ring Count 2
Rotatable Bond Count 2

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