N-{4-(4-bromophenyl)-3-[3-(dimethylamino) propyl]thiazol-2(3H)-ylidene}aniline
Basic information
- Standard SMILES
CN(C)CCCn1c(-c2ccc(Br)cc2)csc1=Nc1ccccc1- InChIKey
BIMDMCJUWJXNSQ-UHFFFAOYSA-N- Molecular formula
- C20H22BrN3S
- Average molar mass
- 416.4 g/mol
Names & identifiers
- Preferred name
- N-{4-(4-bromophenyl)-3-[3-(dimethylamino) propyl]thiazol-2(3H)-ylidene}aniline
- IUPAC
- 3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]-N,N-dimethylpropan-1-amine
Names & synonyms
NSC701670N-{4-(4-bromophenyl)-3-[3-(dimethylamino) propyl]thiazol-2(3H)-ylidene}anilineN-(4-(4-Bromophenyl)-3-(3-(dimethylamino)propyl)-1,3-thiazol-2-ylidene)-N-phenylamineN-{4-(4-bromophenyl)-3-[3-(dimethylamino)propyl]-1,3-thiazol-2-ylidene}-N-phenylamineBIMDMCJUWJXNSQ-UHFFFAOYSA-NOprea1_302217Oprea1_613594CBDivE_014298SCHEMBL4402121SCHEMBL4402122CHEMBL1967378AKOS001013397
Show more names
AKOS030696376NSC-7016703-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]-N,N-dimethylpropan-1-amineNCI60_036481ST50046629AB00709576-01AE-848/32607046AG-690/33779063
Database identifiers
- PubChem CID
- 396126
- ChEMBL
CHEMBL1967378
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
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Related reactions
2 records
Compound notes
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