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137982-91-3 manufacturers and suppliers on PharmaCompass

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137982-91-3
Also known as: 137982-91-3, 7-chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5h-1-benzazepin-5-one, 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2h-1-benzazepin-5-one, 7-chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine, Tolvaptan intermediate 3, Ewb5qj6p82
Molecular Formula
C18H15ClN2O4
Molecular Weight
358.8  g/mol
InChI Key
NNCRQBJNAGEBDM-UHFFFAOYSA-N
FDA UNII
EWB5QJ6P82

1 2D Structure

137982-91-3

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one
2.1.2 InChI
InChI=1S/C18H15ClN2O4/c1-11-9-13(21(24)25)5-6-14(11)18(23)20-8-2-3-17(22)15-10-12(19)4-7-16(15)20/h4-7,9-10H,2-3,8H2,1H3
2.1.3 InChI Key
NNCRQBJNAGEBDM-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(=O)C3=C2C=CC(=C3)Cl
2.2 Other Identifiers
2.2.1 UNII
EWB5QJ6P82
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 137982-91-3

2. 7-chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5h-1-benzazepin-5-one

3. 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2h-1-benzazepin-5-one

4. 7-chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine

5. Tolvaptan Intermediate 3

6. Ewb5qj6p82

7. Schembl1291539

8. Dtxsid50599035

9. Akos016005025

10. Ac-25522

11. Bs-49737

12. Ft-0696491

13. E83841

14. 1-(2-methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

15. 5h-1-benzazepin-5-one, 7-chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-

16. 7-chloro-1-(2-methyl-4-nitrobenzoyl)-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one

17. 7-chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1h-1-benzazepine

2.4 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 358.8 g/mol
Molecular Formula C18H15ClN2O4
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area83.2
Heavy Atom Count25
Formal Charge0
Complexity550
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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