Chemical ID: 6003151

CCCCCN(CC(=O)Nc1nc(cs1)C)C(=O)c2ccc(cc2)OCCCC
Chemical ID:
6003151
Name [?]:
4-butoxy-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-pentyl-benzamide
SMILES [?]:
CCCCCN(CC(=O)Nc1nc(cs1)C)C(=O)c2ccc(cc2)OCCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H31N3O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.5158
Area:693.447
Solvation:-4.82032
Coulombic:-51.4171
Bond Count [?]
All:30
Single:23
Double:7
Rotors:14
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:417.566
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.61
LogP (Chemaxon):4.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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