Chemical ID: 6008913

CCc1ccc(cc1)C(=O)N(CC2CC2)CC(=O)Nc3ncc(s3)C
Chemical ID:
6008913
Name [?]:
N-(cyclopropylmethyl)-4-ethyl-N-[(5-methylthiazol-2-yl)carbamoylmethyl]benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)N(CC2CC2)CC(=O)Nc3ncc(s3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.7928
Area:592.334
Solvation:-4.01559
Coulombic:-43.3036
Bond Count [?]
All:27
Single:20
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:357.471
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.37
LogP (Chemaxon):3.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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