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Home> Hot Product Listed T   > T6615616
17607-45-3 structure

T6615616

CAS No.:17607-45-3
Molecular Weight:834.96
Molecular Formula:C20H25N7OS (isomer)
Names and Identifiers
Synonyms

3-{3a-methyl-1,5-dioxo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinazolin-4-yl}-n-[3-(3,5-dimethyl-1h-pyrazol-1-yl)-2-methylpropyl]propanamide MCULE-7152518270 MOLPORT-009-069-827 Z453530772

Inchi
InChI=1S/C45H58N2O13/c1-12-18-47(19-13-2)33(49)22-57-32-21-30-40(53)35-34(32)36-42(28(8)39(35)52)60-45(10,43(36)54)58-20-17-31(56-11)25(5)41(59-29(9)48)27(7)38(51)26(6)37(50)23(3)15-14-16-24(4)44(55)46-30/h12-17,20-21,23,25-27,31,37-38,41,50-53H,1-2,18-19,22H2,3-11H3,(H,46,55)/b15-14+,20-17+,24-16+
InChkey
MHTJOVRCLPHPDE-DKQCSNODSA-N
Canonical Smiles
CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)C
Isomers Smiles
CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C
(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)\C
Properties
Vapour
0mmHg at 25°C
Refractive Index
1.612
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:834.96g/mol
  • Molecular Formula:C20H25N7OS
  • Compound Is Canonicalized:True
  • Exact Mass:834.394
  • Monoisotopic Mass:834.394
  • Complexity:1640
  • Rotatable Bond Count:10
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:13
  • Topological Polar Surface Area:211A^2
  • Heavy Atom Count:60
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:9
  • Defined Bond Stereocenter Count:3
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB/PAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAEjBUAAAHgAQCAAADRzhmAYyzsPABgCI AqXSWAKCCAAlIgAIiAFPbMgeNzbWtZ+neWjn9h3c+Yf6/P/O6QADSgAYEADSAAaUADAgAAAAAAAA AA==
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