Chemical ID: 7243628

CN(Cc1cccs1)C(=O)CCl
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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