Basic information
- CAS
1210492-14-0- Standard SMILES
O=C(Nc1ncn(Cc2ccccc2)n1)c1csc(-c2ccccc2)n1- InChIKey
YLGIXTRUARJMLV-UHFFFAOYSA-N- Molecular formula
- C19H15N5OS
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.09973129
Names & identifiers
- Preferred name
- 2-Phenyl-N-[1-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-4-thiazolecarboxamide
- IUPAC
- N-(1-benzyl-1,2,4-triazol-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide
Names & synonyms
DTXSID2011483862-Phenyl-N-[1-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-4-thiazolecarboxamideAKOS0345378121210492-14-0Z729471590N-(1-benzyl-1H-1,2,4-triazol-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide
Database identifiers
- CAS
1210492-14-0- PubChem CID
- 45915033
- DTXSID
DTXSID201148386
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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