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N-[3-(1H-1,3-benzodiazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide

N-[3-(1H-1,3-benzodiazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide

CAS: 329196-48-7

Formula: C26H26ClN3O4

SMILES: CCOC1=CC(=CC(OCC)=C1OCC)C(=O)NC1=CC(C2=NC3=CC=CC=C3N2)=C(Cl)C=C1

IUPAC: N-[3-(1H-1,3-benzodiazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide

InChI: InChI=1S/C26H26ClN3O4/c1-4-32-22-13-16(14-23(33-5-2)24(22)34-6-3)26(31)28-17-11-12-19(27)18(15-17)25-29-20-9-7-8-10-21(20)30-25/h7-15H,4-6H2,1-3H3,(H,28,31)(H,29,30)

Composition: C (65.06%), H (5.46%), Cl (7.39%), N (8.76%), O (13.33%)

Molar Mass: 479.96

Atom Count: 60

Heavy Atom Count: 34

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 479.161184
Formal Charge 0
FSP3 0.23
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey VQOJFGFKIVFMDH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 144.04
Topological Polar Surface Area 85.47
Polarizability 52.47
Ring Count 4
Rotatable Bond Count 9

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Purity LeadTime CAS UnitPrice
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