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Chemical ID: 3946384
Chemical ID:
3946384
Name [?]:
N-(1,1-dimethylpropylcarbamoylmethyl)-N-[(4-fluorophenyl)methyl]thiadiazole-4-carboxamide
SMILES [?]:
CCC(C)(C)NC(=O)CN(Cc1ccc(cc1)F)C(=O)c2csnn2
InChi [?]:
InChI=1/C17H21FN4O2S/c1-4-17(2,3)19-15(23)10-22(16(24)14-11-25-21-20-14)9-12-5-7-13(18)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,19,23)
InChi Info:
AuxInfo=1/1/N:1,4,5,2,13,17,14,16,11,9,22,12,15,21,7,19,3,18,6,25,24,10,8,20,23/E:(2,3)(5,6)(7,8)/rA:25nCCCCCNCOCNCCCCCCCFCOCCSNN/rB:s1;s2;s3;s3;s3;s6;d7;s7;s9;s10;s11;s12;d13;s14;d15;d12s16;s15;s10;d19;s19;d21;s22;s23;s21d24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H21FN4O2S |
All Atoms: | 25 |
Heavy Atoms: | 25 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.6886 |
Area: | 545.352 |
Solvation: | -3.94519 |
Coulombic: | -44.9109 |
Bond Count [?]
All: | 26 |
Single: | 19 |
Double: | 7 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 364.439 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 4.06 |
LogP (Chemaxon): | 1.73 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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