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Chemical ID: 4978183
Chemical ID:
4978183
Name [?]:
4-(3-chloro-4-methoxy-phenyl)thiazole-2-carbaldehyde
SMILES [?]:
COc1ccc(cc1Cl)c2csc(n2)C=O
InChi [?]:
InChI=1/C11H8ClNO2S/c1-15-10-3-2-7(4-8(10)12)9-6-16-11(5-14)13-9/h2-6H,1H3
InChi Info:
AuxInfo=1/0/N:1,5,4,7,15,11,6,8,10,3,13,9,14,16,2,12/rA:16nCOCCCCCCClCCSCNCO/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s6;d10;s11;s12;s10d13;s13;d15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H8ClNO2S |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.88869 |
Area: | 428.12 |
Solvation: | -3.81431 |
Coulombic: | -21.1173 |
Bond Count [?]
All: | 17 |
Single: | 11 |
Double: | 6 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 253.705 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 2.69 |
LogP (Chemaxon): | 3.29 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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