4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxamide
Catalog: |
BB061529 |
Product Name: |
4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxamide |
Synonyms: |
4'-(azidomethyl)-[1,1'-biphenyl]-2-carboxamide |
IUPAC Name: | 2-[4-(azidomethyl)phenyl]benzamide |
Molecular Weight: | 252.28 |
Molecular Formula: | C14H12N4O |
Canonical SMILES: | C1=CC=C(C(=C1)C2=CC=C(C=C2)CN=[N+]=[N-])C(=O)N |
InChI: | InChI=1S/C14H12N4O/c15-14(19)13-4-2-1-3-12(13)11-7-5-10(6-8-11)9-17-18-16/h1-8H,9H2,(H2,15,19) |
InChI Key: | CITOWHKJBDXBBF-UHFFFAOYSA-N |
Complexity: | 357 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 252.10111102 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 252.10111102 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 57.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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