Benzenamine, N-(3-ethyl-4-methyl-2(3H)-thiazolylidene)-4-(2-phenyldiazenyl)-
Basic information
- CAS
379708-46-0- Standard SMILES
CCn1c(C)csc1=Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
SFTCEKYJYPUVRO-UHFFFAOYSA-N- Molecular formula
- C18H18N4S
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.12521776
Names & identifiers
- Preferred name
- Benzenamine, N-(3-ethyl-4-methyl-2(3H)-thiazolylidene)-4-(2-phenyldiazenyl)-
- IUPAC
- 3-ethyl-4-methyl-N-(4-phenyldiazenylphenyl)-1,3-thiazol-2-imine
Names & synonyms
Benzenamine, N-(3-ethyl-4-methyl-2(3H)-thiazolylidene)-4-(2-phenyldiazenyl)-379708-46-0DTXSID801040324AKOS002168588ST50046550{4-[(3-ethyl-4-methyl(1,3-thiazolin-2-ylidene))azamethyl]phenyl}phenyldiazene
Database identifiers
- CAS
379708-46-0- PubChem CID
- 3399702
- DTXSID
DTXSID801040324
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 471
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Compound notes
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