Chemical ID: 5880207

CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C)C(=O)Nc3ccc(cc3)OC
Chemical ID:
5880207
Name [?]:
2-[butyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C)C(=O)Nc3ccc(cc3)OC
InChi [?]:
InChI=1/C27H34ClN5O3/c1-6-7-16-32(26(35)29-20-10-14-22(36-5)15-11-20)18-25(34)30-24-17-23(27(2,3)4)31-33(24)21-12-8-19(28)9-13-21/h8-15,17H,6-7,16,18H2,1-5H3,(H,29,35)(H,30,34)
InChi Info:
AuxInfo=1/1/N:1,23,24,25,36,2,3,17,19,30,34,16,20,31,33,4,11,6,18,29,15,32,12,10,7,26,22,21,28,9,13,5,14,8,27,35/E:(2,3,4)(8,9)(10,11)(12,13)(14,15)/rA:36nCCCCNCCONCCCNNCCCCCCClCCCCCONCCCCCCOC/rB:s1;s2;s3;s4;s5;s6;d7;s7;s9;d10;s11;d12;s10s13;s14;s15;d16;s17;d18;d15s19;s18;s12;s22;s22;s22;s5;d26;s26;s28;s29;d30;s31;d32;d29s33;s32;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C27H34ClN5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.9549
Area:805.019
Solvation:-5.17054
Coulombic:-64.3084
Bond Count [?]
All:38
Single:28
Double:10
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:512.043
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.21
LogP (Chemaxon):6.07

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Descriptor Annotations

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