Arotinolol
Properties
- Molecular formula
- C15H21N3O2S3
- Molar mass
- 371.53 g/mol
- Exact mass
- 371.0796 Da
- Melting point
- 148–149 °C
- logP
- 2.81Crippen estimate
- Polar surface area
- 88.2 Ų
- H-bond donors / acceptors
- 3 / 7
- Rotatable bonds
- 7
Identifiers
CAS number
68377-92-4SMILES
CC(C)(C)NCC(O)CSc1nc(-c2ccc(C(N)=O)s2)cs1InChIKey
BHIAIPWSVYSKJS-UHFFFAOYSA-NInChI
InChI=1S/C15H21N3O2S3/c1-15(2,3)17-6-9(19)7-21-14-18-10(8-22-14)11-4-5-12(23-11)13(16)20/h4-5,8-9,17,19H,6-7H2,1-3H3,(H2,16,20)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-
- 2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, (±)-
- 5-[2-[[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-2-thiophenecarboxamide
- (±)-Arotinolol
- 2-(3-tert-Butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole
- NSC 317940
Work with Arotinolol
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds