Basic information
- CAS
284489-34-5- Standard SMILES
O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(Cl)c(Cl)c1- InChIKey
AYVXSTQWLPUGKB-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2N2OS
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 347.9890895
Names & identifiers
- Preferred name
- 3,4-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- IUPAC
- 3,4-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Names & synonyms
3,4-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide284489-34-569DRZ95TYNUNII-69DRZ95TYN3,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamideCHEMBL2934373,4-Dichloro-N-(4-phenyl-2-thiazolyl)benzamideBenzamide, 3,4-dichloro-N-(4-phenyl-2-thiazolyl)-3,4-Bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamideOprea1_724335Oprea1_772660CCG-993
Show more names
BDBM50101784EBC-07056AKOS000519164PD181104ST50005447EN300-18111103Z27772110(3,4-dichlorophenyl)-N-(4-phenyl(1,3-thiazol-2-yl))carboxamide
Database identifiers
- CAS
284489-34-5- PubChem CID
- 697363
- ChEMBL
CHEMBL293437- UNII
- 69DRZ95TYN
- Nikkaji
- J1.578.920D
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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