N,5-diphenyl-1,3,4-thiadiazol-2-amine - CAS 1437-57-6
Catalog: |
BB062868 |
Product Name: |
N,5-diphenyl-1,3,4-thiadiazol-2-amine |
CAS: |
1437-57-6 |
Synonyms: |
N,5-diphenyl-1,3,4-thiadiazol-2-amine;2-phenyl-5-phenylamino-1,3,4-thiadiazole |
IUPAC Name: | N,5-diphenyl-1,3,4-thiadiazol-2-amine |
Description: | N,5-diphenyl-1,3,4-thiadiazol-2-amine (cas# 1437-57-6) is a useful research chemical. |
Molecular Weight: | 253.32 |
Molecular Formula: | C14H11N3S |
Canonical SMILES: | C1=CC=C(C=C1)C2=NN=C(S2)NC3=CC=CC=C3 |
InChI: | InChI=1S/C14H11N3S/c1-3-7-11(8-4-1)13-16-17-14(18-13)15-12-9-5-2-6-10-12/h1-10H,(H,15,17) |
InChI Key: | OBDULOLVDJHSJL-UHFFFAOYSA-N |
Complexity: | 249 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.06736854 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.06736854 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 66Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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