N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]benzamide - CAS 299441-52-4
Catalog: |
BB058834 |
Product Name: |
N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]benzamide |
CAS: |
299441-52-4 |
Synonyms: |
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide |
IUPAC Name: | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide |
Description: | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide (cas# 299441-52-4) is a useful research chemical. |
Molecular Weight: | 295.35 |
Molecular Formula: | C16H13N3OS |
Canonical SMILES: | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N |
InChI: | InChI=1S/C16H13N3OS/c17-16-19-14(10-21-16)11-6-8-13(9-7-11)18-15(20)12-4-2-1-3-5-12/h1-10H,(H2,17,19)(H,18,20) |
InChI Key: | WNMRWBLANCRRGL-UHFFFAOYSA-N |
Complexity: | 351 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 295.07793322 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 295.07793322 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 96.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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