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N-{[1,1'-biphenyl]-2-yl}-3-chloro-1-benzothiophene-2-carboxamide

N-{[1,1'-biphenyl]-2-yl}-3-chloro-1-benzothiophene-2-carboxamide

Formula: C21H14ClNOS

SMILES: ClC1=C(SC2=CC=CC=C12)C(=O)NC1=CC=CC=C1C1=CC=CC=C1

IUPAC: N-{[1,1'-biphenyl]-2-yl}-3-chloro-1-benzothiophene-2-carboxamide

InChI: InChI=1S/C21H14ClNOS/c22-19-16-11-5-7-13-18(16)25-20(19)21(24)23-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h1-13H,(H,23,24)

Composition: C (69.32%), H (3.88%), Cl (9.74%), N (3.85%), O (4.40%), S (8.81%)

Molar Mass: 363.86

Atom Count: 39

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 363.0484629
Formal Charge 0
FSP3 0
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey CLAASBFBFBEAFG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 104.66
Topological Polar Surface Area 29.1
Polarizability 42.03
Ring Count 4
Rotatable Bond Count 3

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