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Chemical ID: 3967978
Chemical ID:
3967978
Name [?]:
2-amino-3-(4-chlorophenyl)-propanoic acid
SMILES [?]:
c1cc(ccc1CC(C(=O)O)N)Cl
InChi [?]:
InChI=1/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,7,6,3,8,9,13,12,10,11/E:(1,2)(3,4)(12,13)/rA:13cCCCCCCCCCOONCl/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s8;s3;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H10ClNO2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 7.16511 |
Area: | 371.154 |
Solvation: | -2.11374 |
Coulombic: | -40.4874 |
Bond Count [?]
All: | 13 |
Single: | 9 |
Double: | 4 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 199.634 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 3 |
XLogP: | -0.76 |
LogP (Chemaxon): | -0.63 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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