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2-(2-chlorophenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide

2-(2-chlorophenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide

Formula: C16H12ClN3OS

SMILES: ClC1=CC=CC=C1CC(=O)NC1=NC(=CS1)C1=CC=NC=C1

IUPAC: 2-(2-chlorophenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide

InChI: InChI=1S/C16H12ClN3OS/c17-13-4-2-1-3-12(13)9-15(21)20-16-19-14(10-22-16)11-5-7-18-8-6-11/h1-8,10H,9H2,(H,19,20,21)

Composition: C (58.27%), H (3.67%), Cl (10.75%), N (12.74%), O (4.85%), S (9.72%)

Molar Mass: 329.8

Atom Count: 34

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 329.0389609
Formal Charge 0
FSP3 0.06
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey MFGRJJFHPIQYGH-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 87.74
Topological Polar Surface Area 54.88
Polarizability 34.5
Ring Count 3
Rotatable Bond Count 4

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Purity LeadTime Formula UnitPrice
98% <10 Days C16H12ClN3OS Quote Only