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Chemical ID: 7243628
Chemical ID:
7243628
Name [?]:
2-chloro-N-methyl-N-(2-thienylmethyl)acetamide
SMILES [?]:
CN(Cc1cccs1)C(=O)CCl
InChi [?]:
InChI=1/C8H10ClNOS/c1-10(8(11)5-9)6-7-3-2-4-12-7/h2-4H,5-6H2,1H3
InChi Info:
AuxInfo=1/0/N:1,6,5,7,11,3,4,9,12,2,10,8/rA:12nCNCCCCCSCOCCl/rB:s1;s2;s3;d4;s5;d6;s4s7;s2;d9;s9;s11;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H10ClNOS |
All Atoms: | 22 |
Heavy Atoms: | 12 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 6.84037 |
Area: | 367.957 |
Solvation: | -2.35856 |
Coulombic: | -16.8411 |
Bond Count [?]
All: | 12 |
Single: | 9 |
Double: | 3 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 0.86 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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