Chemical ID: 4444574

c1cc(cc(c1)NC(=O)c2ccc(cc2)Cl)C(=O)NCC3CCCO3
Chemical ID:
4444574
Name [?]:
3-(4-chlorobenzoyl)amino-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
c1cc(cc(c1)NC(=O)c2ccc(cc2)Cl)C(=O)NCC3CCCO3
InChi [?]:
InChI=1/C19H19ClN2O3/c20-15-8-6-13(7-9-15)19(24)22-16-4-1-3-14(11-16)18(23)21-12-17-5-2-10-25-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,21,23)(H,22,24)
InChi Info:
AuxInfo=1/1/N:1,23,2,6,22,11,15,12,14,24,4,20,10,3,13,5,21,17,8,16,19,7,18,9,25/E:(6,7)(8,9)/rA:25cCCCCCCNCOCCCCCCClCONCCCCCO/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s13;s3;d17;s17;s19;s20;s21;s22;s23;s21s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H19ClN2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:10.4801
Area:590.097
Solvation:-4.27229
Coulombic:-52.2732
Bond Count [?]
All:27
Single:19
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:358.819
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.37
LogP (Chemaxon):2.75

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