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CAS 200575-15-1 manufacturers and suppliers on PharmaCompass

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CAS 200575-15-1
Also known as: 200575-15-1, 1h-pyrazole-5-carboxamide, 4-[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-, 4-[[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide, 4-[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-1h-pyrazole-5-carboxamide, 4-{{2-ethoxy-5-[(4-methyl-1-piperazinyl)-sulfonyl]-benzoyl}-amino}-1-methyl-3-propyl-1h-pyrazole-5-carboxamide, Sildenafil impurity 22
Molecular Formula
C22H32N6O5S
Molecular Weight
492.6  g/mol
InChI Key
IFFGTBBYPRZJLD-UHFFFAOYSA-N

1 2D Structure

CAS 200575-15-1

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-[[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide
2.1.2 InChI
InChI=1S/C22H32N6O5S/c1-5-7-17-19(20(21(23)29)27(4)25-17)24-22(30)16-14-15(8-9-18(16)33-6-2)34(31,32)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H2,23,29)(H,24,30)
2.1.3 InChI Key
IFFGTBBYPRZJLD-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OCC)C(=O)N)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 200575-15-1

2. 1h-pyrazole-5-carboxamide, 4-[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-

3. 4-[[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide

4. 4-[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-1h-pyrazole-5-carboxamide

5. 4-{{2-ethoxy-5-[(4-methyl-1-piperazinyl)-sulfonyl]-benzoyl}-amino}-1-methyl-3-propyl-1h-pyrazole-5-carboxamide

6. Sildenafil Impurity 22

7. Schembl4565717

8. Dtxsid70451969

9. Bcp34322

10. Zinc21992760

11. Akos015963189

12. Ac-20141

13. Db-050324

14. Ft-0617331

15. A814208

16. 1-methyl-3-propyl-4-[2-ethoxy-5-(4-methylpiperazinosulfonyl)phenylcarbonylamino]-1h-pyrazole-5-carboxamide

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 492.6 g/mol
Molecular Formula C22H32N6O5S
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area148
Heavy Atom Count34
Formal Charge0
Complexity813
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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