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2-{[4-(ethanesulfonyl)phenyl]methyl}-5-phenoxy-1H-1,3-benzodiazole

2-{[4-(ethanesulfonyl)phenyl]methyl}-5-phenoxy-1H-1,3-benzodiazole

CAS: 2816913-58-1

Formula: C22H20N2O3S

SMILES: CCS(=O)(=O)C1=CC=C(CC2=NC3=CC(OC4=CC=CC=C4)=CC=C3N2)C=C1

IUPAC: 2-{[4-(ethanesulfonyl)phenyl]methyl}-5-phenoxy-1H-1,3-benzodiazole

InChI: InChI=1S/C22H20N2O3S/c1-2-28(25,26)19-11-8-16(9-12-19)14-22-23-20-13-10-18(15-21(20)24-22)27-17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,23,24)

Composition: C (67.33%), H (5.14%), N (7.14%), O (12.23%), S (8.17%)

Molar Mass: 392.47

Atom Count: 48

Heavy Atom Count: 28

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 392.119463686
Formal Charge 0
FSP3 0.14
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey PEAAMPFGLVALND-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 109.04
Topological Polar Surface Area 72.05
Polarizability 44.15
Ring Count 4
Rotatable Bond Count 6

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Purity LeadTime CAS PacketSize UnitPrice
96% <2 Days 2816913-58-1 $227.70-$1,147.70$227.70$342.70$687.70$1,147.70
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