AE16335
119457-11-3 | 2-Nitro-4-(2-chloroacetyl)-acetanilide
Manufacturer: A2B Chem
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CatalogNumber
AE16335
ChemicalName
2-Nitro-4-(2-chloroacetyl)-acetanilide
CasNumber
119457-11-3
MolecularFormula
C10H9ClN2O4
MolecularWeight
256.64246
MdlNumber
MFCD02660632
Smiles
ClCC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AE16335
ChemicalName: 2-Nitro-4-(2-chloroacetyl)-acetanilide
CasNumber: 119457-11-3
MolecularFormula: C10H9ClN2O4
MolecularWeight: 256.64246
MdlNumber: MFCD02660632
Smiles: ClCC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AE16335
ChemicalName:
2-Nitro-4-(2-chloroacetyl)-acetanilide
CasNumber:
119457-11-3
MolecularFormula:
C10H9ClN2O4
MolecularWeight:
256.64246
MdlNumber:
MFCD02660632
Smiles:
ClCC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
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Smiles: FC(COc1cc[n+](c(c1C)C)[O-])(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
FC(COc1cc[n+](c(c1C)C)[O-])(F)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCn1ccc2c1cccc2
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Smiles:
CCn1ccc2c1cccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cc(F)cc(c1)c1n[nH]c2c1c(N)ncn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(F)cc(c1)c1n[nH]c2c1c(N)ncn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__