Chemical ID: 6675228

CC(=O)N(C)C(=O)Nc1ccc(c(c1)Cl)Cl
Chemical ID:
6675228
Name [?]:
N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-acetamide
SMILES [?]:
CC(=O)N(C)C(=O)Nc1ccc(c(c1)Cl)Cl
InChi [?]:
InChI=1/C10H10Cl2N2O2/c1-6(15)14(2)10(16)13-7-3-4-8(11)9(12)5-7/h3-5H,1-2H3,(H,13,16)
InChi Info:
AuxInfo=1/1/N:1,5,10,11,14,2,9,12,13,6,16,15,8,4,3,7/rA:16nCCONCCONCCCCCCClCl/rB:s1;d2;s2;s4;s4;d6;s6;s8;s9;d10;s11;d12;d9s13;s13;s12;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10Cl2N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.0712
Area:424.25
Solvation:-3.53507
Coulombic:-36.817
Bond Count [?]
All:16
Single:11
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.104
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.18
LogP (Chemaxon):2.38

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Descriptor Annotations

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