2-chloro-N-[3-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide

Update Time: 2025-04-25 16:51:01
Common Name 2-chloro-N-[3-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide English Name 2-chloro-N-[3-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide
CAS NO. N/A Molecular Weight 521.0
Density N/A Boiling Point N/A
Molecular Formula C24H29ClN4O5S Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 2-chloro-N-[3-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide

 Chemical & Physical Properties

Molecular Formula C24H29ClN4O5S
Molecular Weight 521.0
Exact Mass 520.1547189
LogP 2.00
Standard SMILES O=C(CCNC(=O)c1ccccc1Cl)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCC1
Canonical SMILES C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl
Isomeric SMILES C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl
Standard InChI Identifier InChI=1S/C24H29ClN4O5S/c25-20-6-2-1-5-19(20)24(31)26-10-9-23(30)27-21-17-18(7-8-22(21)28-11-3-4-12-28)35(32,33)29-13-15-34-16-14-29/h1-2,5-8,17H,3-4,9-16H2,(H,26,31)(H,27,30)
Standard InChI Key VAYZBIVETVHWSN-UHFFFAOYSA-N
Compound Complexity 826.00
computational chemistry Hydrogen Bond Acceptor Count:7
Hydrogen Bond Donor Count:2
Rotatable Bond Count:8
Heavy Atom Count:35
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:520.1547189

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