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2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide

2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide

Formula: C11H9BrN2OS

SMILES: NC(=O)CC1=NC(=CS1)C1=CC=C(Br)C=C1

IUPAC: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide

InChI: InChI=1S/C11H9BrN2OS/c12-8-3-1-7(2-4-8)9-6-16-11(14-9)5-10(13)15/h1-4,6H,5H2,(H2,13,15)

Composition: C (44.46%), H (3.05%), Br (26.89%), N (9.43%), O (5.38%), S (10.79%)

Molar Mass: 297.17

Atom Count: 25

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 295.961897
Formal Charge 0
FSP3 0.09
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey RLOFEQQGBMPQSA-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 66.26
Topological Polar Surface Area 55.98
Polarizability 26.71
Ring Count 2
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C11H9BrN2OS $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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