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Chemical ID: 7310349
Chemical ID:
7310349
Name [?]:
N-(2-chloro-4-fluoro-phenyl)thiophene-2-carboxamide
SMILES [?]:
c1cc(sc1)C(=O)Nc2ccc(cc2Cl)F
InChi [?]:
InChI=1/C11H7ClFNOS/c12-8-6-7(13)3-4-9(8)14-11(15)10-2-1-5-16-10/h1-6H,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,2,11,10,5,13,12,14,9,3,6,15,16,8,7,4/rA:16nCCCSCCONCCCCCCClF/rB:s1;d2;s3;d1s4;s3;d6;s6;s8;s9;d10;s11;d12;d9s13;s14;s12;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H7ClFNOS |
All Atoms: | 23 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.09593 |
Area: | 407.858 |
Solvation: | -2.10051 |
Coulombic: | -26.9097 |
Bond Count [?]
All: | 17 |
Single: | 11 |
Double: | 6 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 255.697 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.8 |
LogP (Chemaxon): | 2.53 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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