Chemical ID: 6009072

CCCCCCN(CC(=O)Nc1nccs1)C(=O)c2ccc(cc2)C
Chemical ID:
6009072
Name [?]:
N-hexyl-4-methyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide
SMILES [?]:
CCCCCCN(CC(=O)Nc1nccs1)C(=O)c2ccc(cc2)C
InChi [?]:
InChI=1/C19H25N3O2S/c1-3-4-5-6-12-22(14-17(23)21-19-20-11-13-25-19)18(24)16-9-7-15(2)8-10-16/h7-11,13H,3-6,12,14H2,1-2H3,(H,20,21,23)
InChi Info:
AuxInfo=1/1/N:1,25,2,3,4,5,21,23,20,24,14,6,15,8,22,19,9,17,12,13,11,7,10,18,16/E:(7,8)(9,10)/rA:25nCCCCCCNCCONCNCCSCOCCCCCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;d9;s9;s11;d12;s13;d14;s12s15;s7;d17;s17;s19;d20;s21;d22;d19s23;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H25N3O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.1358
Area:606.788
Solvation:-4.03387
Coulombic:-43.9467
Bond Count [?]
All:26
Single:19
Double:7
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:359.487
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.8
LogP (Chemaxon):4.0

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Descriptor Annotations

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