Chemical ID: 5915174

CC(C(=O)N(CC=C)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2)Cl
Chemical ID:
5915174
Name [?]:
N-allyl-2-chloro-N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)carbamoyl]methyl]propanamide
SMILES [?]:
CC(C(=O)N(CC=C)CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29ClN2O4S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.4669
Area:714.276
Solvation:-7.38994
Coulombic:-49.659
Bond Count [?]
All:32
Single:24
Double:8
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:465.006
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.51
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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