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N'-[(4-chlorophenyl)methyl]-N-(1,3-thiazol-2-yl)ethanediamide

N'-[(4-chlorophenyl)methyl]-N-(1,3-thiazol-2-yl)ethanediamide

Formula: C12H10ClN3O2S

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

IUPAC: N'-[(4-chlorophenyl)methyl]-N-(1,3-thiazol-2-yl)ethanediamide

InChI: InChI=1S/C12H10ClN3O2S/c13-9-3-1-8(2-4-9)7-15-10(17)11(18)16-12-14-5-6-19-12/h1-6H,7H2,(H,15,17)(H,14,16,18)

Composition: C (48.74%), H (3.41%), Cl (11.99%), N (14.21%), O (10.82%), S (10.84%)

Molar Mass: 295.74

Atom Count: 29

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 295.0182254
Formal Charge 0
FSP3 0.08
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey IJCMDWCFCCOFRC-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 73.53
Topological Polar Surface Area 71.09
Polarizability 27.62
Ring Count 2
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C12H10ClN3O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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