Chemical ID: 4968493

c1cc(cc(c1)N(CCCl)CCCl)CC(C(=O)O)N
Chemical ID:
4968493
Name [?]:
2-amino-3-[3-[bis(2-chloroethyl)amino]phenyl]-propanoic acid
SMILES [?]:
c1cc(cc(c1)N(CCCl)CCCl)CC(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18Cl2N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:10.1444
Area:513.309
Solvation:-2.68827
Coulombic:-47.4556
Bond Count [?]
All:19
Single:15
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:305.2
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.36
LogP (Chemaxon):0.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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