1-(Benzenesulfonyl)-4-(6-bromohexyl)pyrrolo[3,2-b]pyridin-5-one
Update Time: 2025-04-25 16:31:57
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Common Name | 1-(Benzenesulfonyl)-4-(6-bromohexyl)pyrrolo[3,2-b]pyridin-5-one | English Name | 1-(Benzenesulfonyl)-4-(6-bromohexyl)pyrrolo[3,2-b]pyridin-5-one |
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CAS NO. | N/A | Molecular Weight | 437.4 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H21BrN2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 1-(Benzenesulfonyl)-4-(6-bromohexyl)pyrrolo[3,2-b]pyridin-5-one |
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Molecular Formula | C19H21BrN2O3S |
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Molecular Weight | 437.4 |
Exact Mass | 436.04563 |
LogP | 3.70 |
Standard SMILES | O=c1ccc2c(ccn2S(=O)(=O)c2ccccc2)n1CCCCCCBr |
Canonical SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=O)N3CCCCCCBr |
Isomeric SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=O)N3CCCCCCBr |
Standard InChI Identifier | InChI=1S/C19H21BrN2O3S/c20-13-6-1-2-7-14-21-17-12-15-22(18(17)10-11-19(21)23)26(24,25)16-8-4-3-5-9-16/h3-5,8-12,15H,1-2,6-7,13-14H2 |
Standard InChI Key | PCOCTVNUVYOOPD-UHFFFAOYSA-N |
Compound Complexity | 611.00 |
computational chemistry | Hydrogen Bond Acceptor Count:3 Hydrogen Bond Donor Count:0 Rotatable Bond Count:8 Heavy Atom Count:26 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:436.04563 |