2-(Allylamino)-4-methylnaphtho(1,2-d)(1,3)thiazol-5-ol
Basic information
- CAS
81466-82-2- Standard SMILES
C=CCNc1nc2c(s1)c(C)c(O)c1ccccc12- InChIKey
FGAOTPNMMQVQMS-UHFFFAOYSA-N- Molecular formula
- C15H14N2OS
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.08268425
Names & identifiers
- Preferred name
- 2-(Allylamino)-4-methylnaphtho(1,2-d)(1,3)thiazol-5-ol
- IUPAC
- 4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol
Names & synonyms
81466-82-22-(Allylamino)-4-methylnaphtho(1,2-d)(1,3)thiazol-5-olNSC 367154608127-06-6NSC3671542-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-olSCHEMBL6746578CHEMBL1181191DTXSID70231122DB-2881552-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-5-olNaphtho[1,2-d]thiazol-5-ol, 4-methyl-2-(2-propenylamino)-
Show more names
4-METHYL-2-[(PROP-2-EN-1-YL)AMINO]NAPHTHO[1,2-D][1,3]THIAZOL-5-OL
Database identifiers
- CAS
81466-82-2- PubChem CID
- 435295
- DTXSID
DTXSID70231122- ChEMBL
CHEMBL1181191
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
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Related reactions
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Compound notes
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