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3-[2-(4-chlorophenyl)acetamido]-N-(1,3-thiazol-2-yl)benzamide

3-[2-(4-chlorophenyl)acetamido]-N-(1,3-thiazol-2-yl)benzamide

Formula: C18H14ClN3O2S

SMILES: ClC1=CC=C(CC(=O)NC2=CC=CC(=C2)C(=O)NC2=NC=CS2)C=C1

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

InChI: InChI=1S/C18H14ClN3O2S/c19-14-6-4-12(5-7-14)10-16(23)21-15-3-1-2-13(11-15)17(24)22-18-20-8-9-25-18/h1-9,11H,10H2,(H,21,23)(H,20,22,24)

Composition: C (58.14%), H (3.80%), Cl (9.53%), N (11.30%), O (8.61%), S (8.62%)

Molar Mass: 371.84

Atom Count: 39

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 371.0495256
Formal Charge 0
FSP3 0.06
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey WAHZNMJWKWJTSH-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 100.66
Topological Polar Surface Area 71.09
Polarizability 37.09
Ring Count 3
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H14ClN3O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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